#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldy n THR 2 N 0.00 0.00 -1.55 2.46 -2.24 -1.26 -4.95 114.28 106.74 1ldy n THR 2 Ca 0.00 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1ldy n THR 2 Cb 0.00 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1ldy n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldy n ALA 3 N -0.89 -0.43 -0.51 6.98 0.00 -1.26 -0.64 120.51 123.76 1ldy n ALA 3 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ldy n ALA 3 Cb 0.32 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1ldy n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 4 N 1.42 0.58 3.52 0.00 0.00 -1.26 -4.97 105.19 104.48 1ldy n GLY 4 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1ldy n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy s LYS 5 N -0.46 1.88 0.26 1.61 1.02 0.18 -4.87 119.74 119.36 1ldy s LYS 5 Ca 0.00 -1.58 -0.30 0.00 0.02 0.00 0.00 55.97 54.11 1ldy s LYS 5 Cb 0.00 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.27 1ldy s LYS 5 CO 0.00 0.36 1.45 0.08 -0.92 0.00 0.00 175.35 176.32 1ldy s VAL 6 N -2.25 2.58 -0.07 3.17 1.01 -1.26 -4.20 120.40 119.37 1ldy s VAL 6 Ca 0.29 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1ldy s VAL 6 Cb -0.06 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1ldy s VAL 6 CO 0.16 0.08 -0.05 -0.63 0.00 0.00 0.00 175.10 174.66 1ldy s ILE 7 N -0.13 3.84 -0.17 2.22 1.01 0.02 -4.93 121.20 123.07 1ldy s ILE 7 Ca 0.59 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 1ldy s ILE 7 Cb -0.42 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1ldy s ILE 7 CO 0.45 0.60 0.04 -0.54 0.00 0.00 0.00 174.94 175.48 1ldy s LYS 8 N -0.84 3.82 0.38 2.79 1.02 -1.26 -0.60 119.74 125.05 1ldy s LYS 8 Ca 0.13 -0.38 -0.14 0.00 0.02 0.00 0.00 55.97 55.60 1ldy s LYS 8 Cb -0.11 -3.11 0.05 0.00 -0.52 0.00 0.00 37.83 34.14 1ldy s LYS 8 CO 0.02 0.32 0.75 0.00 -0.92 0.00 0.00 175.35 175.52 1ldy s LYS 10 N -2.38 3.87 0.04 0.00 -0.14 -1.26 -0.11 119.74 119.76 1ldy s LYS 10 Ca 0.17 0.33 -0.17 0.00 -1.36 0.00 0.00 55.97 54.94 1ldy s LYS 10 Cb -0.05 -2.91 0.03 0.00 -1.68 0.00 0.00 37.83 33.23 1ldy s LYS 10 CO 0.13 0.48 0.39 0.00 -0.76 0.00 0.00 175.35 175.59 1ldy s ALA 11 N -1.50 -0.95 -0.47 5.17 0.00 -0.77 -1.57 121.76 121.66 1ldy s ALA 11 Ca 0.38 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1ldy s ALA 11 Cb -0.14 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1ldy s ALA 11 CO 0.19 -0.45 0.58 0.00 0.00 0.00 0.00 175.76 176.09 1ldy s ALA 12 N -2.47 3.39 -0.14 0.00 0.00 0.62 -1.68 121.76 121.48 1ldy s ALA 12 Ca -0.05 -1.59 -0.16 0.00 0.00 0.00 0.00 51.96 50.16 1ldy s ALA 12 Cb -0.01 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1ldy s ALA 12 CO -0.02 -1.86 0.38 0.08 0.00 0.00 0.00 175.76 174.33 1ldy s VAL 13 N 2.53 5.25 -0.50 0.00 1.01 -0.15 -4.34 120.40 124.21 1ldy s VAL 13 Ca 0.16 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 1ldy s VAL 13 Cb -0.18 -3.72 0.10 0.00 0.00 0.00 0.00 36.38 32.59 1ldy s VAL 13 CO 0.14 0.36 0.42 -0.22 0.00 0.00 0.00 175.10 175.79 1ldy s LEU 14 N 0.57 5.83 -0.03 3.92 2.96 -0.18 -0.25 118.68 131.49 1ldy s LEU 14 Ca 0.21 -1.63 -0.06 0.00 -0.22 0.00 0.00 54.13 52.43 1ldy s LEU 14 Cb -0.14 -2.15 -0.29 0.00 0.50 0.00 0.00 46.19 44.11 1ldy s LEU 14 CO 0.07 -0.73 0.72 -0.50 -1.32 0.00 0.00 176.35 174.58 1ldy h TRP 15 N 8.73 0.56 -3.95 5.38 4.06 -1.87 -1.06 115.95 127.80 1ldy h TRP 15 Ca -0.27 -0.41 -0.12 0.00 2.06 0.00 0.00 58.89 60.15 1ldy h TRP 15 Cb 1.10 -0.02 -0.16 0.00 -1.00 0.00 0.00 29.16 29.07 1ldy h TRP 15 CO 0.67 1.54 -0.54 -1.21 -3.56 0.00 0.00 178.44 175.34 1ldy s GLU 16 N -2.59 0.64 0.92 0.49 2.02 -1.26 -4.44 118.70 114.48 1ldy s GLU 16 Ca -0.13 -0.94 -0.10 0.00 0.02 0.00 0.00 54.97 53.82 1ldy s GLU 16 Cb 0.06 0.25 0.15 0.00 0.10 0.00 0.00 34.13 34.69 1ldy s GLU 16 CO 0.85 -0.16 1.14 -1.21 0.02 0.00 0.00 175.26 175.89 1ldy s GLU 17 N -3.27 0.98 -1.68 1.61 2.02 -1.26 -3.43 118.70 113.67 1ldy s GLU 17 Ca 0.01 1.49 -0.18 0.00 0.02 0.00 0.00 54.97 56.31 1ldy s GLU 17 Cb 0.03 -1.73 0.15 0.00 0.10 0.00 0.00 34.13 32.68 1ldy s GLU 17 CO -0.08 -2.64 0.82 1.63 0.02 0.00 0.00 175.26 175.01 1ldy n LYS 18 N -4.24 -3.53 -4.22 1.61 5.02 0.19 -4.96 118.16 108.02 1ldy n LYS 18 Ca 0.11 0.41 -0.17 0.00 -2.02 0.00 0.00 58.31 56.64 1ldy n LYS 18 Cb 0.52 -5.16 -0.11 0.00 -0.02 0.00 0.00 35.03 30.26 1ldy n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ldy s LYS 19 N -6.89 0.98 0.72 1.97 -0.14 -1.22 -5.07 119.74 110.09 1ldy s LYS 19 Ca 0.73 -1.20 -0.14 0.00 -1.36 0.00 0.00 55.97 54.00 1ldy s LYS 19 Cb -0.40 -0.83 0.03 0.00 -1.68 0.00 0.00 37.83 34.96 1ldy s LYS 19 CO 0.91 0.16 1.13 -2.14 -0.76 0.00 0.00 175.35 174.65 1ldy s PRO 20 N -2.63 2.40 0.52 -1.68 0.02 -1.26 -4.93 135.00 127.44 1ldy s PRO 20 Ca 0.07 1.43 -0.20 0.00 0.02 0.00 0.00 61.00 62.32 1ldy s PRO 20 Cb -0.05 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1ldy s PRO 20 CO 0.02 -1.57 1.12 -0.06 -0.33 0.00 0.00 177.00 176.19 1ldy s PHE 21 N -2.42 2.75 -0.34 6.54 0.08 -1.26 -4.79 117.98 118.54 1ldy s PHE 21 Ca 0.67 1.55 -0.07 0.00 0.12 0.00 0.00 56.93 59.20 1ldy s PHE 21 Cb -0.22 -3.28 0.04 0.00 -0.57 0.00 0.00 43.02 38.99 1ldy s PHE 21 CO 0.47 -1.46 0.11 0.45 -0.10 0.00 0.00 175.22 174.69 1ldy s SER 22 N -1.72 5.35 -0.42 1.36 0.15 0.65 -4.89 113.70 114.19 1ldy s SER 22 Ca 0.70 -1.14 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 1ldy s SER 22 Cb -0.24 -1.88 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 1ldy s SER 22 CO 0.27 -0.34 1.46 -0.63 1.20 0.00 0.00 173.24 175.21 1ldy s ILE 23 N 1.41 3.84 0.30 6.45 -1.09 -1.26 -0.98 121.20 129.87 1ldy s ILE 23 Ca -0.01 0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 59.20 1ldy s ILE 23 Cb -0.20 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.53 1ldy s ILE 23 CO 0.03 -0.75 0.42 -1.83 -1.23 0.00 0.00 174.94 171.58 1ldy s GLU 24 N 5.09 1.72 0.02 2.79 -1.05 -0.68 -4.94 118.70 121.66 1ldy s GLU 24 Ca 0.63 -1.63 -0.30 0.00 -0.15 0.00 0.00 54.97 53.51 1ldy s GLU 24 Cb -0.14 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 33.92 1ldy s GLU 24 CO 0.32 -0.70 1.17 -2.00 0.95 0.00 0.00 175.26 175.00 1ldy s GLU 25 N -3.45 4.43 0.18 -4.83 2.12 -1.26 -1.84 118.70 114.04 1ldy s GLU 25 Ca 0.30 1.69 0.08 0.00 0.36 0.00 0.00 54.97 57.40 1ldy s GLU 25 Cb 0.01 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1ldy s GLU 25 CO 0.17 -0.28 -0.16 0.14 -0.54 0.00 0.00 175.26 174.59 1ldy s VAL 26 N 1.40 1.71 -0.21 3.70 -7.23 0.85 -4.51 120.40 116.11 1ldy s VAL 26 Ca 0.57 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1ldy s VAL 26 Cb -0.27 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1ldy s VAL 26 CO 0.27 -0.47 -0.03 -1.61 -0.31 0.00 0.00 175.10 172.94 1ldy s GLU 27 N -3.22 3.46 -0.29 4.82 2.02 -0.77 -0.95 118.70 123.79 1ldy s GLU 27 Ca 0.18 -0.59 -0.04 0.00 0.02 0.00 0.00 54.97 54.54 1ldy s GLU 27 Cb -0.03 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.22 1ldy s GLU 27 CO 0.06 -0.09 0.02 0.08 0.02 0.00 0.00 175.26 175.36 1ldy s VAL 28 N 1.22 3.41 0.70 2.63 1.01 0.23 -1.39 120.40 128.21 1ldy s VAL 28 Ca 0.03 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1ldy s VAL 28 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1ldy s VAL 28 CO -0.01 0.05 1.15 0.00 0.00 0.00 0.00 175.10 176.30 1ldy s ALA 29 N 1.39 2.28 0.54 5.51 0.00 -0.17 -0.80 121.76 130.51 1ldy s ALA 29 Ca -0.00 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1ldy s ALA 29 Cb -0.18 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1ldy s ALA 29 CO -0.00 -1.60 1.16 -1.25 0.00 0.00 0.00 175.76 174.06 1ldy s PRO 30 N -4.06 3.35 0.28 0.00 0.04 -1.26 -4.86 135.00 128.49 1ldy s PRO 30 Ca 0.70 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 1ldy s PRO 30 Cb -0.24 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 1ldy s PRO 30 CO 0.44 -0.87 1.55 -1.25 0.04 0.00 0.00 177.00 176.91 1ldy s PRO 31 N -3.18 4.16 0.00 0.56 0.04 -1.26 -5.03 135.00 130.29 1ldy s PRO 31 Ca 0.72 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1ldy s PRO 31 Cb -0.26 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1ldy s PRO 31 CO 0.30 -0.57 0.00 1.63 0.04 0.00 0.00 177.00 178.40 1ldy n LYS 32 N 2.23 0.85 -1.75 4.56 5.02 -1.26 -4.37 118.16 123.45 1ldy n LYS 32 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1ldy n LYS 32 Cb 0.38 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.38 1ldy n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ldy n ALA 33 N -3.00 2.28 -1.90 7.82 0.00 -1.26 -2.37 120.51 122.07 1ldy n ALA 33 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 1ldy n ALA 33 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 16.99 1ldy n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ldy n HIS 34 N 1.37 -0.39 -4.34 0.00 8.25 0.01 -4.88 115.22 115.24 1ldy n HIS 34 Ca 0.06 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.24 1ldy n HIS 34 Cb 0.37 -3.33 -0.11 0.00 1.12 0.00 0.00 29.99 28.04 1ldy n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ldy s GLU 35 N -4.16 1.73 -0.05 -0.41 2.02 -1.00 0.06 118.70 116.89 1ldy s GLU 35 Ca 0.00 -1.32 0.02 0.00 0.02 0.00 0.00 54.97 53.69 1ldy s GLU 35 Cb 0.00 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.22 1ldy s GLU 35 CO 0.00 0.44 -0.08 0.08 0.02 0.00 0.00 175.26 175.72 1ldy s VAL 36 N -1.42 0.80 -0.21 2.63 1.01 0.70 -1.18 120.40 122.73 1ldy s VAL 36 Ca 0.20 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1ldy s VAL 36 Cb -0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1ldy s VAL 36 CO 0.11 0.28 0.08 -0.60 0.00 0.00 0.00 175.10 174.96 1ldy s ARG 37 N 0.78 3.89 -0.06 2.72 3.52 -0.55 -0.64 118.95 128.61 1ldy s ARG 37 Ca -0.13 -0.38 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1ldy s ARG 37 Cb -0.15 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1ldy s ARG 37 CO 0.02 0.11 -0.25 0.42 -0.81 0.00 0.00 175.30 174.79 1ldy s ILE 38 N 0.82 2.05 -0.31 4.11 1.01 -0.37 0.16 121.20 128.67 1ldy s ILE 38 Ca 0.04 -1.06 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 1ldy s ILE 38 Cb -0.13 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1ldy s ILE 38 CO 0.02 0.57 0.53 -0.75 0.00 0.00 0.00 174.94 175.31 1ldy s LYS 39 N -0.13 3.84 0.22 2.79 2.20 0.19 -1.02 119.74 127.83 1ldy s LYS 39 Ca -0.05 0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 1ldy s LYS 39 Cb -0.14 -3.74 -0.09 0.00 -1.51 0.00 0.00 37.83 32.35 1ldy s LYS 39 CO 0.04 -0.52 1.33 1.41 -0.36 0.00 0.00 175.35 177.25 1ldy s MET 40 N 2.41 4.37 -0.20 4.03 -2.45 -0.33 -0.89 119.30 126.23 1ldy s MET 40 Ca 0.21 2.11 0.00 0.00 -1.25 0.00 0.00 55.69 56.75 1ldy s MET 40 Cb -0.15 -3.17 -0.12 0.00 1.25 0.00 0.00 34.83 32.63 1ldy s MET 40 CO 0.12 -0.27 -0.18 0.28 1.05 0.00 0.00 175.02 176.02 1ldy n VAL 41 N 2.41 1.12 -3.60 10.11 0.31 0.67 -4.64 118.33 124.71 1ldy n VAL 41 Ca 0.06 -0.41 -0.16 0.00 -0.01 0.00 0.00 64.34 63.81 1ldy n VAL 41 Cb 0.42 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1ldy n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ldy s ALA 42 N -2.39 -1.54 -0.10 3.52 0.00 -0.80 -2.66 121.76 117.79 1ldy s ALA 42 Ca -0.26 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 1ldy s ALA 42 Cb 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.99 1ldy s ALA 42 CO 0.44 -0.33 0.24 -0.08 0.00 0.00 0.00 175.76 176.03 1ldy s THR 43 N -0.85 -0.02 0.35 0.00 -1.32 -0.33 -1.37 115.64 112.11 1ldy s THR 43 Ca -0.09 0.07 -0.05 0.00 -1.21 0.00 0.00 61.69 60.41 1ldy s THR 43 Cb -0.02 -0.36 -0.05 0.00 -1.51 0.00 0.00 72.50 70.56 1ldy s THR 43 CO 0.07 0.03 0.63 -0.83 -2.21 0.00 0.00 174.62 172.31 1ldy s GLY 44 N 0.65 1.71 -0.50 6.08 0.00 0.22 -0.45 107.32 115.04 1ldy s GLY 44 Ca -0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 1ldy s GLY 44 CO -0.04 -0.43 0.44 -0.42 0.00 0.00 0.00 173.10 172.65 1ldy s ILE 45 N -2.29 5.21 0.24 0.90 1.01 -1.00 -4.50 121.20 120.76 1ldy s ILE 45 Ca 0.45 -1.17 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 1ldy s ILE 45 Cb -0.10 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1ldy s ILE 45 CO 0.34 -0.68 0.49 0.00 0.00 0.00 0.00 174.94 175.09 1ldy h ARG 47 N 2.04 0.00 -0.18 0.00 9.65 -1.97 -1.85 114.38 122.07 1ldy h ARG 47 Ca -0.47 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.36 1ldy h ARG 47 Cb 1.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1ldy h ARG 47 CO 0.68 0.01 -0.08 0.77 2.80 0.00 0.00 179.97 184.15 1ldy h SER 48 N 0.00 0.26 -0.29 -3.80 0.02 -1.99 -0.32 113.55 107.43 1ldy h SER 48 Ca -0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1ldy h SER 48 Cb 0.01 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1ldy h SER 48 CO 0.00 0.37 0.05 0.44 -1.14 0.00 0.00 176.83 176.55 1ldy h ASP 49 N 0.27 0.46 -0.83 3.07 3.32 -1.73 -2.47 116.42 118.51 1ldy h ASP 49 Ca 0.06 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1ldy h ASP 49 Cb 0.31 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1ldy h ASP 49 CO 0.01 0.60 0.55 -0.78 -1.72 0.00 0.00 179.24 177.90 1ldy h ASP 50 N 0.31 0.93 -0.32 6.45 3.58 -1.19 -2.19 116.42 123.99 1ldy h ASP 50 Ca 0.09 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1ldy h ASP 50 Cb 0.33 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1ldy h ASP 50 CO 0.01 0.67 0.18 0.45 -2.88 0.00 0.00 179.24 177.66 1ldy h HIS 51 N 1.10 0.46 -0.40 0.28 3.86 -0.65 0.03 115.15 119.83 1ldy h HIS 51 Ca 0.31 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.38 1ldy h HIS 51 Cb -0.10 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1ldy h HIS 51 CO -0.00 0.33 -0.28 0.28 0.86 0.00 0.00 177.93 179.12 1ldy h VAL 52 N 0.48 1.27 0.11 2.45 2.07 -1.06 -0.33 116.25 121.25 1ldy h VAL 52 Ca 0.12 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1ldy h VAL 52 Cb 0.03 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1ldy h VAL 52 CO -0.02 0.48 -0.05 0.58 0.02 0.00 0.00 177.57 178.57 1ldy h VAL 53 N 0.72 1.01 0.00 2.57 2.07 -1.08 -3.20 116.25 118.34 1ldy h VAL 53 Ca 0.08 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1ldy h VAL 53 Cb 0.83 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ldy h VAL 53 CO 0.07 0.12 0.00 0.77 0.02 0.00 0.00 177.57 178.55 1ldy h SER 54 N -0.38 0.00 0.00 0.57 4.64 -1.04 0.53 113.55 117.87 1ldy h SER 54 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ldy h SER 54 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1ldy h SER 54 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ldy n GLY 55 N 0.26 0.72 0.20 -0.77 0.00 -0.64 -4.84 105.19 100.12 1ldy n GLY 55 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1ldy n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ldy h THR 56 N 0.00 1.25 -3.66 2.61 2.02 -1.46 -3.40 112.91 110.27 1ldy h THR 56 Ca 0.00 -0.90 -0.66 0.00 0.77 0.00 0.00 66.41 65.62 1ldy h THR 56 Cb 0.00 1.12 -0.23 0.00 -1.74 0.00 0.00 68.15 67.31 1ldy h THR 56 CO 0.00 0.30 -0.60 -0.22 0.37 0.00 0.00 175.52 175.37 1ldy s LEU 57 N -9.51 3.70 -0.03 2.58 2.96 -0.28 -1.68 118.68 116.42 1ldy s LEU 57 Ca -0.13 -0.34 -0.24 0.00 -0.22 0.00 0.00 54.13 53.20 1ldy s LEU 57 Cb 0.09 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1ldy s LEU 57 CO 0.77 -0.10 0.73 -0.69 -1.32 0.00 0.00 176.35 175.74 1ldy s VAL 58 N 1.61 4.95 -0.11 1.68 1.01 -1.26 -4.21 120.40 124.07 1ldy s VAL 58 Ca 0.05 1.52 -0.25 0.00 0.00 0.00 0.00 61.98 63.30 1ldy s VAL 58 Cb -0.16 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1ldy s VAL 58 CO 0.05 0.28 0.61 0.28 0.00 0.00 0.00 175.10 176.32 1ldy s THR 59 N 0.54 0.01 0.17 3.92 -1.32 -1.26 -4.85 115.64 112.85 1ldy s THR 59 Ca 0.38 -0.07 -0.33 0.00 -1.21 0.00 0.00 61.69 60.46 1ldy s THR 59 Cb -0.19 -0.90 -0.13 0.00 -1.51 0.00 0.00 72.50 69.78 1ldy s THR 59 CO 0.20 -0.04 1.67 -2.65 -2.21 0.00 0.00 174.62 171.59 1ldy n PRO 60 N 1.58 2.48 -4.05 7.08 -0.02 -1.26 -5.02 135.00 135.79 1ldy n PRO 60 Ca -0.18 0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 61.98 1ldy n PRO 60 Cb 0.56 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 1ldy n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ldy s LEU 61 N 1.26 3.79 0.70 2.45 1.43 -1.26 -4.28 118.68 122.77 1ldy s LEU 61 Ca 0.78 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 1ldy s LEU 61 Cb -0.59 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.31 1ldy s LEU 61 CO 0.36 -0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.76 1ldy s PRO 62 N -3.88 2.74 0.06 1.29 0.04 -1.26 -4.89 135.00 129.10 1ldy s PRO 62 Ca 0.34 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 1ldy s PRO 62 Cb -0.08 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1ldy s PRO 62 CO 0.25 -1.27 0.20 0.54 0.04 0.00 0.00 177.00 176.77 1ldy s VAL 63 N -2.74 0.12 -0.50 -0.36 0.11 -0.40 -1.08 120.40 115.54 1ldy s VAL 63 Ca 0.62 -0.98 -0.16 0.00 -2.93 0.00 0.00 61.98 58.53 1ldy s VAL 63 Cb -0.17 -1.08 0.10 0.00 -1.53 0.00 0.00 36.38 33.70 1ldy s VAL 63 CO 0.49 -0.54 0.45 -0.63 -3.33 0.00 0.00 175.10 171.54 1ldy s ILE 64 N -3.09 5.22 0.00 7.04 1.01 -0.76 -1.01 121.20 129.61 1ldy s ILE 64 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1ldy s ILE 64 Cb 0.01 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1ldy s ILE 64 CO -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 174.94 174.15 1ldy n ALA 65 N 5.24 0.00 -0.03 9.38 0.00 -1.26 -3.86 120.51 129.98 1ldy n ALA 65 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ldy n ALA 65 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1ldy n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 66 N 4.58 0.50 0.00 0.00 0.00 -1.26 -1.74 105.19 107.27 1ldy n GLY 66 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1ldy n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ldy n HIS 67 N 2.26 0.00 -3.33 1.61 1.44 -1.26 -1.76 115.22 114.17 1ldy n HIS 67 Ca 0.00 0.00 -0.47 0.00 -2.01 0.00 0.00 57.72 55.24 1ldy n HIS 67 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 1ldy n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1ldy s GLU 68 N 0.00 3.37 0.26 -1.40 2.12 -1.26 -4.63 118.70 117.16 1ldy s GLU 68 Ca 0.00 -2.19 -0.08 0.00 0.36 0.00 0.00 54.97 53.06 1ldy s GLU 68 Cb 0.00 -4.37 0.03 0.00 0.26 0.00 0.00 34.13 30.05 1ldy s GLU 68 CO 0.00 -1.30 0.49 0.00 -0.54 0.00 0.00 175.26 173.91 1ldy n ALA 69 N 4.43 -1.01 -3.42 6.30 0.00 -1.24 -0.61 120.51 124.96 1ldy n ALA 69 Ca 0.04 -0.89 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 1ldy n ALA 69 Cb 0.44 0.71 -0.09 0.00 0.00 0.00 0.00 19.45 20.52 1ldy n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldy s ALA 70 N -1.84 -1.30 0.00 0.00 0.00 -0.47 -4.18 121.76 113.96 1ldy s ALA 70 Ca 0.12 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1ldy s ALA 70 Cb -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.35 1ldy s ALA 70 CO 0.09 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1ldy n GLY 71 N 2.56 2.57 3.33 0.00 0.00 -0.57 -0.24 105.19 112.86 1ldy n GLY 71 Ca -0.14 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 1ldy n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldy s ILE 72 N -2.76 2.48 0.13 -0.61 1.01 -0.07 0.04 121.20 121.41 1ldy s ILE 72 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.43 1ldy s ILE 72 Cb 0.00 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.43 1ldy s ILE 72 CO 0.00 0.57 1.52 -0.69 0.00 0.00 0.00 174.94 176.34 1ldy s VAL 73 N -0.18 2.93 -0.15 2.92 1.01 -0.38 -0.64 120.40 125.91 1ldy s VAL 73 Ca -0.02 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1ldy s VAL 73 Cb -0.14 -3.40 -0.24 0.00 0.00 0.00 0.00 36.38 32.60 1ldy s VAL 73 CO 0.03 0.04 0.26 1.21 0.00 0.00 0.00 175.10 176.65 1ldy n GLU 74 N 4.28 0.73 -3.59 2.72 0.00 0.12 -1.16 120.64 123.75 1ldy n GLU 74 Ca 0.13 0.27 -0.08 0.00 0.00 0.00 0.00 57.16 57.49 1ldy n GLU 74 Cb 0.40 -1.68 -0.02 0.00 0.00 0.00 0.00 31.44 30.14 1ldy n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ldy s SER 75 N -6.97 -0.35 0.09 4.31 1.04 -0.97 -4.83 113.70 106.03 1ldy s SER 75 Ca -0.25 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.09 1ldy s SER 75 Cb 0.07 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1ldy s SER 75 CO 0.73 -0.84 -0.18 0.27 0.98 0.00 0.00 173.24 174.20 1ldy s ILE 76 N -3.37 1.45 0.89 -1.02 -4.36 -1.26 -1.48 121.20 112.05 1ldy s ILE 76 Ca 0.07 -1.43 -0.14 0.00 -0.26 0.00 0.00 60.65 58.89 1ldy s ILE 76 Cb -0.02 -1.34 0.14 0.00 1.25 0.00 0.00 42.46 42.49 1ldy s ILE 76 CO -0.05 -0.12 1.23 -0.83 0.24 0.00 0.00 174.94 175.41 1ldy s GLY 77 N -1.81 1.66 0.41 6.27 0.00 -0.33 -4.96 107.32 108.57 1ldy s GLY 77 Ca 0.03 -0.86 -0.27 0.00 0.00 0.00 0.00 44.72 43.62 1ldy s GLY 77 CO 0.03 -0.25 1.45 -2.21 0.00 0.00 0.00 173.10 172.12 1ldy n GLU 78 N -3.56 2.42 0.00 2.90 2.13 -1.25 -3.03 120.64 120.24 1ldy n GLU 78 Ca 0.11 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1ldy n GLU 78 Cb 0.60 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1ldy n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ldy n GLY 79 N 0.54 2.28 3.74 8.31 0.00 -1.26 -0.81 105.19 118.00 1ldy n GLY 79 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1ldy n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldy s VAL 80 N -2.38 2.16 0.00 1.61 1.01 -1.17 -4.82 120.40 116.81 1ldy s VAL 80 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1ldy s VAL 80 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1ldy s VAL 80 CO 0.00 0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.47 1ldy n THR 81 N 2.52 0.00 1.03 3.92 -2.24 -1.26 -4.81 114.28 113.45 1ldy n THR 81 Ca 0.09 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1ldy n THR 81 Cb 0.37 0.81 0.25 0.00 -2.10 0.00 0.00 70.33 69.67 1ldy n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ldy n THR 82 N -0.74 0.00 -3.99 4.28 -2.24 -1.26 -4.96 114.28 105.37 1ldy n THR 82 Ca 0.00 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1ldy n THR 82 Cb 0.00 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.46 1ldy n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ldy s VAL 83 N -2.93 0.10 0.05 2.28 -7.23 -1.26 -4.62 120.40 106.79 1ldy s VAL 83 Ca 0.13 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1ldy s VAL 83 Cb 0.18 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1ldy s VAL 83 CO 0.68 -0.44 0.01 -0.13 -0.31 0.00 0.00 175.10 174.91 1ldy s ARG 84 N -3.96 0.63 0.21 4.82 0.52 -1.26 -5.00 118.95 114.90 1ldy s ARG 84 Ca 0.16 -1.14 -0.32 0.00 -0.52 0.00 0.00 55.73 53.91 1ldy s ARG 84 Cb 0.05 0.22 -0.14 0.00 0.52 0.00 0.00 34.95 35.60 1ldy s ARG 84 CO -0.02 -0.13 1.34 -2.30 0.02 0.00 0.00 175.30 174.21 1ldy n PRO 85 N 0.18 1.75 0.00 3.54 -0.02 -1.26 -0.66 135.00 138.52 1ldy n PRO 85 Ca -0.15 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1ldy n PRO 85 Cb 0.61 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ldy n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ldy n GLY 86 N 2.20 2.57 3.77 -1.23 0.00 -0.31 -4.95 105.19 107.23 1ldy n GLY 86 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ldy n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ldy s ASP 87 N -1.45 5.95 0.04 1.61 1.01 0.16 -4.67 116.67 119.33 1ldy s ASP 87 Ca 0.00 2.42 -0.26 0.00 0.71 0.00 0.00 52.55 55.42 1ldy s ASP 87 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1ldy s ASP 87 CO 0.00 -1.08 0.79 -0.54 0.21 0.00 0.00 175.17 174.55 1ldy s LYS 88 N -2.75 4.52 0.15 8.23 1.02 -1.26 -1.25 119.74 128.39 1ldy s LYS 88 Ca 0.66 1.11 0.01 0.00 0.02 0.00 0.00 55.97 57.76 1ldy s LYS 88 Cb -0.31 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 1ldy s LYS 88 CO 0.38 0.25 0.02 0.14 -0.92 0.00 0.00 175.35 175.21 1ldy s VAL 89 N 0.06 0.45 -0.11 3.17 -7.23 0.11 -1.71 120.40 115.13 1ldy s VAL 89 Ca 0.40 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1ldy s VAL 89 Cb -0.21 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.70 1ldy s VAL 89 CO 0.24 -0.51 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.81 1ldy s ILE 90 N -3.81 1.04 0.35 -0.62 1.01 -0.47 -1.51 121.20 117.19 1ldy s ILE 90 Ca 0.23 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 1ldy s ILE 90 Cb 0.07 -1.04 -0.10 0.00 0.01 0.00 0.00 42.46 41.40 1ldy s ILE 90 CO 0.02 0.36 1.27 -2.16 0.00 0.00 0.00 174.94 174.44 1ldy s PRO 91 N 1.55 4.28 -0.44 2.79 0.05 -1.26 -2.10 135.00 139.86 1ldy s PRO 91 Ca 0.02 2.13 -0.10 0.00 0.05 0.00 0.00 61.00 63.10 1ldy s PRO 91 Cb -0.13 -2.98 0.09 0.00 0.05 0.00 0.00 34.50 31.53 1ldy s PRO 91 CO -0.06 -0.22 0.31 -0.51 0.05 0.00 0.00 177.00 176.56 1ldy s LEU 92 N -1.95 5.39 0.50 -3.56 1.43 0.24 -4.77 118.68 115.96 1ldy s LEU 92 Ca 0.51 -1.60 0.15 0.00 -1.03 0.00 0.00 54.13 52.16 1ldy s LEU 92 Cb -0.38 -2.03 1.19 0.00 0.03 0.00 0.00 46.19 45.01 1ldy s LEU 92 CO 0.50 -0.60 2.12 2.19 0.23 0.00 0.00 176.35 180.78 1ldy h PHE 93 N 8.48 0.05 -3.60 0.29 -5.15 -1.82 -3.34 116.94 111.85 1ldy h PHE 93 Ca -0.23 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 56.86 1ldy h PHE 93 Cb 1.08 -0.02 -0.29 0.00 0.22 0.00 0.00 35.95 36.94 1ldy h PHE 93 CO 0.63 0.06 -0.67 0.99 -2.00 0.00 0.00 178.31 177.31 1ldy s THR 94 N -5.05 3.42 1.06 0.88 2.01 -1.26 -4.75 115.64 111.95 1ldy s THR 94 Ca -0.05 -0.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.83 1ldy s THR 94 Cb 0.17 -2.81 0.22 0.00 0.01 0.00 0.00 72.50 70.09 1ldy s THR 94 CO 0.68 0.06 1.13 -2.16 -0.69 0.00 0.00 174.62 173.65 1ldy s PRO 95 N 1.39 -0.06 -0.40 4.92 0.04 -1.25 -4.64 135.00 135.00 1ldy s PRO 95 Ca 0.00 0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.24 1ldy s PRO 95 Cb -0.18 -1.71 0.21 0.00 0.04 0.00 0.00 34.50 32.86 1ldy s PRO 95 CO -0.00 -2.98 0.44 0.94 0.04 0.00 0.00 177.00 175.44 1ldy n GLN 96 N -4.28 0.45 0.30 4.56 7.27 -0.93 -4.27 117.38 120.48 1ldy n GLN 96 Ca 0.09 -3.18 0.17 0.00 0.07 0.00 0.00 57.00 54.16 1ldy n GLN 96 Cb 0.59 -1.44 0.96 0.00 2.41 0.00 0.00 30.24 32.76 1ldy n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ldy n GLY 98 N -1.00 0.39 0.00 0.00 0.00 -1.26 -4.79 105.19 98.53 1ldy n GLY 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ldy n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ldy n LYS 99 N -1.59 4.51 -2.09 1.61 5.02 -1.26 -4.71 118.16 119.66 1ldy n LYS 99 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1ldy n LYS 99 Cb 0.10 -0.57 0.08 0.00 -0.02 0.00 0.00 35.03 34.62 1ldy n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ldy h ARG 101 N -0.79 0.68 -0.06 0.00 2.43 -1.97 0.33 114.38 114.99 1ldy h ARG 101 Ca -0.45 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.47 1ldy h ARG 101 Cb 1.32 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1ldy h ARG 101 CO 0.62 0.45 -0.79 0.28 -1.51 0.00 0.00 179.97 179.02 1ldy h VAL 102 N 0.70 1.32 -0.52 0.20 2.07 -1.93 -2.35 116.25 115.75 1ldy h VAL 102 Ca 0.35 -2.06 0.01 0.00 0.82 0.00 0.00 66.70 65.82 1ldy h VAL 102 Cb 0.42 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1ldy h VAL 102 CO -0.13 0.63 0.34 0.00 0.02 0.00 0.00 177.57 178.44 1ldy h LYS 104 N 0.67 0.00 -6.66 0.00 1.57 -0.37 -3.45 116.57 108.33 1ldy h LYS 104 Ca 0.20 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.46 1ldy h LYS 104 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1ldy h LYS 104 CO -0.05 0.11 0.49 -1.58 -0.57 0.00 0.00 179.45 177.86 1ldy s HIS 105 N -3.29 3.56 0.42 -1.35 2.46 -0.65 -4.94 115.29 111.50 1ldy s HIS 105 Ca 0.05 1.56 0.09 0.00 0.47 0.00 0.00 55.06 57.23 1ldy s HIS 105 Cb 0.07 -3.31 0.91 0.00 -0.13 0.00 0.00 32.58 30.12 1ldy s HIS 105 CO 0.66 -0.73 2.05 -1.00 -2.47 0.00 0.00 174.74 173.24 1ldy h PRO 106 N 5.12 0.39 -0.01 2.88 0.13 -1.87 -2.84 132.00 135.80 1ldy h PRO 106 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ldy h PRO 106 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ldy h PRO 106 CO 0.73 0.30 -0.48 0.39 -0.23 0.00 0.00 178.00 178.71 1ldy n GLU 107 N -4.45 1.81 -2.68 0.86 -0.58 -1.26 -5.01 120.64 109.33 1ldy n GLU 107 Ca 0.01 -0.49 -0.32 0.00 -0.42 0.00 0.00 57.16 55.95 1ldy n GLU 107 Cb 0.11 -1.25 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 1ldy n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ldy s GLY 108 N -2.10 2.07 0.00 0.62 0.00 -1.08 -4.94 107.32 101.89 1ldy s GLY 108 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.86 1ldy s GLY 108 CO 0.49 0.28 0.00 1.16 0.00 0.00 0.00 173.10 175.03 1ldy n ASN 109 N -1.27 0.04 -3.76 1.64 6.94 -1.26 -4.72 115.26 112.87 1ldy n ASN 109 Ca 0.05 -0.01 -0.42 0.00 -0.02 0.00 0.00 54.58 54.18 1ldy n ASN 109 Cb 0.54 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 1ldy n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1ldy n PHE 110 N -0.03 3.41 -1.41 -2.53 7.35 -1.26 -4.77 117.46 118.22 1ldy n PHE 110 Ca 0.00 -2.94 -0.50 0.00 -0.76 0.00 0.00 57.45 53.26 1ldy n PHE 110 Cb 0.00 -2.42 -0.04 0.00 0.35 0.00 0.00 39.48 37.37 1ldy n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ldy n LEU 112 N 1.89 0.00 -0.74 0.00 4.77 -1.26 -2.29 117.00 119.38 1ldy n LEU 112 Ca 0.18 0.36 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1ldy n LEU 112 Cb 0.22 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.26 1ldy n LEU 112 CO 0.56 -0.20 0.74 0.29 -1.33 0.00 0.00 177.39 177.46 1ldy n LYS 113 N -1.36 1.96 -0.68 3.23 4.76 -1.26 -4.97 118.16 119.84 1ldy n LYS 113 Ca 0.05 -1.45 -0.31 0.00 -2.87 0.00 0.00 58.31 53.73 1ldy n LYS 113 Cb 0.12 -1.42 0.18 0.00 -1.84 0.00 0.00 35.03 32.07 1ldy n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ldy s ASN 114 N -1.48 2.66 -0.17 4.39 2.20 -0.97 -4.92 114.94 116.65 1ldy s ASN 114 Ca 0.33 2.09 0.17 0.00 -0.94 0.00 0.00 52.86 54.51 1ldy s ASN 114 Cb 0.18 -2.53 0.42 0.00 -2.00 0.00 0.00 41.25 37.32 1ldy s ASN 114 CO 0.27 -3.25 1.30 -0.67 -2.94 0.00 0.00 177.10 171.80 1ldy n ASP 115 N -4.33 3.02 -0.08 3.54 2.03 -1.26 -4.72 116.55 114.76 1ldy n ASP 115 Ca 0.11 -3.14 -0.23 0.00 0.52 0.00 0.00 54.79 52.05 1ldy n ASP 115 Cb 0.52 -0.50 -0.12 0.00 -0.72 0.00 0.00 41.12 40.30 1ldy n ASP 115 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ldy n LEU 116 N -0.99 2.17 0.13 -2.67 4.32 -1.26 -3.78 117.00 114.91 1ldy n LEU 116 Ca 0.20 0.32 -0.14 0.00 -0.02 0.00 0.00 56.01 56.37 1ldy n LEU 116 Cb 0.78 -0.99 -0.08 0.00 -1.62 0.00 0.00 43.42 41.52 1ldy n LEU 116 CO 0.09 0.52 0.81 0.28 -1.22 0.00 0.00 177.39 177.87 1ldy h SER 117 N -0.63 -0.20 -2.57 -1.43 0.02 -2.00 -3.36 113.55 103.38 1ldy h SER 117 Ca -0.43 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.93 1ldy h SER 117 Cb 1.59 0.05 -0.39 0.00 0.14 0.00 0.00 62.40 63.80 1ldy h SER 117 CO -0.14 -0.14 -0.89 -0.04 -1.14 0.00 0.00 176.83 174.48 1ldy s MET 118 N -6.13 1.13 -0.07 3.45 -1.94 -1.26 -5.10 119.30 109.37 1ldy s MET 118 Ca -0.14 -2.20 -0.35 0.00 -1.71 0.00 0.00 55.69 51.28 1ldy s MET 118 Cb 0.05 -1.77 -0.13 0.00 2.01 0.00 0.00 34.83 35.00 1ldy s MET 118 CO 0.65 -1.34 1.81 -2.30 -0.01 0.00 0.00 175.02 173.83 1ldy n PRO 119 N 2.89 2.03 -0.05 2.03 -0.02 -1.25 -4.88 135.00 135.76 1ldy n PRO 119 Ca 0.25 0.74 -0.02 0.00 -2.02 0.00 0.00 63.50 62.45 1ldy n PRO 119 Cb 0.44 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1ldy n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ldy n ARG 120 N 5.96 1.41 -3.18 -0.52 1.74 -1.26 -4.68 116.66 116.12 1ldy n ARG 120 Ca 0.22 -0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1ldy n ARG 120 Cb 0.27 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 30.42 1ldy n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldy n GLY 121 N 2.03 -0.04 2.87 -0.13 0.00 -1.26 -4.80 105.19 103.86 1ldy n GLY 121 Ca -0.16 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1ldy n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldy n THR 122 N -4.01 0.00 -1.91 2.61 -2.24 -1.26 -0.30 114.28 107.17 1ldy n THR 122 Ca -0.02 -2.14 -0.29 0.00 -2.27 0.00 0.00 64.05 59.33 1ldy n THR 122 Cb 0.55 0.99 0.12 0.00 -2.10 0.00 0.00 70.33 69.89 1ldy n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ldy s MET 123 N -3.24 1.53 0.43 -0.78 -1.94 0.16 -4.57 119.30 110.89 1ldy s MET 123 Ca 0.31 -0.06 0.12 0.00 -1.71 0.00 0.00 55.69 54.36 1ldy s MET 123 Cb 0.02 -1.92 0.99 0.00 2.01 0.00 0.00 34.83 35.93 1ldy s MET 123 CO 0.22 -1.87 1.99 1.96 -0.01 0.00 0.00 175.02 177.31 1ldy h GLN 124 N -1.25 0.44 0.00 2.03 1.08 -1.97 -0.82 115.11 114.63 1ldy h GLN 124 Ca -0.45 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1ldy h GLN 124 Cb 1.30 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1ldy h GLN 124 CO 0.57 0.29 0.00 -0.40 -0.95 0.00 0.00 178.83 178.34 1ldy n ASP 125 N -4.47 0.00 0.00 1.46 5.75 -1.26 -4.86 116.55 113.17 1ldy n ASP 125 Ca 0.09 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1ldy n ASP 125 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1ldy n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ldy n GLY 126 N 0.43 1.08 3.66 6.12 0.00 -0.31 -5.04 105.19 111.14 1ldy n GLY 126 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1ldy n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ldy s THR 127 N -3.27 1.99 0.06 2.61 -4.23 -1.26 -4.81 115.64 106.72 1ldy s THR 127 Ca 0.00 -1.92 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 1ldy s THR 127 Cb 0.00 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1ldy s THR 127 CO 0.00 0.00 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.48 1ldy s SER 128 N -3.78 4.72 0.00 3.99 0.15 -1.26 -0.66 113.70 116.85 1ldy s SER 128 Ca 0.34 -0.22 0.19 0.00 0.70 0.00 0.00 55.95 56.95 1ldy s SER 128 Cb 0.08 -1.06 0.40 0.00 -1.71 0.00 0.00 66.02 63.73 1ldy s SER 128 CO 0.18 0.22 1.33 0.54 1.20 0.00 0.00 173.24 176.70 1ldy n ARG 129 N 0.97 2.41 -4.79 5.44 5.12 -1.26 -4.97 116.66 119.58 1ldy n ARG 129 Ca -0.13 -2.18 -0.33 0.00 -1.93 0.00 0.00 57.85 53.28 1ldy n ARG 129 Cb 0.52 -1.43 -0.13 0.00 -1.16 0.00 0.00 32.46 30.26 1ldy n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ldy s PHE 130 N -1.20 2.79 -0.01 -1.55 0.08 -1.26 -0.99 117.98 115.83 1ldy s PHE 130 Ca 0.34 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 57.22 1ldy s PHE 130 Cb 0.19 -1.70 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 1ldy s PHE 130 CO 0.26 0.14 -0.12 0.99 -0.10 0.00 0.00 175.22 176.39 1ldy s THR 131 N -0.51 0.91 -0.16 0.64 2.01 -0.49 -1.39 115.64 116.65 1ldy s THR 131 Ca 0.07 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 1ldy s THR 131 Cb -0.12 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.69 1ldy s THR 131 CO 0.02 0.26 0.38 0.00 -0.69 0.00 0.00 174.62 174.59 1ldy n ARG 133 N 4.31 -4.78 -0.52 0.00 1.74 -1.26 -0.61 116.66 115.53 1ldy n ARG 133 Ca -0.23 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1ldy n ARG 133 Cb 0.55 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.46 1ldy n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldy n GLY 134 N -1.48 1.47 3.66 -0.13 0.00 -1.26 -5.00 105.19 102.44 1ldy n GLY 134 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1ldy n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy s LYS 135 N -0.12 2.74 0.24 1.61 1.02 0.22 -5.08 119.74 120.37 1ldy s LYS 135 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 1ldy s LYS 135 Cb 0.00 -2.63 -0.10 0.00 -0.52 0.00 0.00 37.83 34.58 1ldy s LYS 135 CO 0.00 0.63 1.37 -1.25 -0.92 0.00 0.00 175.35 175.17 1ldy s PRO 136 N -1.46 4.33 -0.08 -1.68 0.04 -1.26 -0.03 135.00 134.86 1ldy s PRO 136 Ca 0.18 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.43 1ldy s PRO 136 Cb -0.11 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1ldy s PRO 136 CO 0.09 -0.32 -0.14 0.42 0.04 0.00 0.00 177.00 177.10 1ldy s ILE 137 N -0.12 3.08 0.61 0.56 -1.09 -0.49 -4.85 121.20 118.90 1ldy s ILE 137 Ca 0.57 -0.69 -0.17 0.00 -2.23 0.00 0.00 60.65 58.12 1ldy s ILE 137 Cb -0.39 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1ldy s ILE 137 CO 0.43 0.57 1.14 -1.00 -1.23 0.00 0.00 174.94 174.85 1ldy s HIS 138 N -0.38 2.55 0.55 3.97 3.76 -0.24 -4.43 115.29 121.06 1ldy s HIS 138 Ca 0.04 1.55 -0.02 0.00 -0.15 0.00 0.00 55.06 56.48 1ldy s HIS 138 Cb -0.12 -3.30 0.02 0.00 1.11 0.00 0.00 32.58 30.29 1ldy s HIS 138 CO 0.02 -1.82 0.81 -1.01 -0.85 0.00 0.00 174.74 171.89 1ldy s HIS 139 N -1.96 3.10 -0.14 1.40 3.76 0.59 -1.83 115.29 120.20 1ldy s HIS 139 Ca 0.72 0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 55.93 1ldy s HIS 139 Cb -0.24 -2.67 0.04 0.00 1.11 0.00 0.00 32.58 30.82 1ldy s HIS 139 CO 0.35 -0.77 -0.02 0.12 -0.85 0.00 0.00 174.74 173.57 1ldy s PHE 140 N -2.83 1.26 -1.20 1.40 5.36 -1.25 -4.31 117.98 116.40 1ldy s PHE 140 Ca 0.54 -0.76 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 1ldy s PHE 140 Cb -0.10 -1.11 0.01 0.00 -0.34 0.00 0.00 43.02 41.48 1ldy s PHE 140 CO 0.41 -0.53 0.11 1.28 -1.46 0.00 0.00 175.22 175.03 1ldy n LEU 141 N 4.99 -1.40 -1.52 6.12 4.77 -1.26 -1.10 117.00 127.59 1ldy n LEU 141 Ca -0.10 0.05 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1ldy n LEU 141 Cb 0.48 -2.29 -0.06 0.00 -2.33 0.00 0.00 43.42 39.22 1ldy n LEU 141 CO 0.14 -0.07 -0.18 0.61 -1.33 0.00 0.00 177.39 176.56 1ldy n GLY 142 N -0.93 1.19 1.35 -0.72 0.00 -1.26 -4.43 105.19 100.38 1ldy n GLY 142 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1ldy n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldy n THR 143 N -2.89 0.34 -3.33 2.61 -2.24 -0.26 -4.52 114.28 104.00 1ldy n THR 143 Ca -0.18 0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1ldy n THR 143 Cb 0.60 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1ldy n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ldy n SER 144 N -2.92 -6.69 -0.23 3.42 7.64 -1.05 -4.70 113.62 109.09 1ldy n SER 144 Ca 0.00 -0.38 0.12 0.00 1.01 0.00 0.00 58.87 59.62 1ldy n SER 144 Cb 0.00 -3.92 0.13 0.00 -1.01 0.00 0.00 64.21 59.42 1ldy n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ldy n THR 145 N -2.00 0.00 -1.88 0.44 -2.24 -0.72 -4.48 114.28 103.41 1ldy n THR 145 Ca -0.11 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1ldy n THR 145 Cb 0.57 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1ldy n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ldy n PHE 146 N -0.77 2.56 -3.62 4.78 3.72 -0.71 -4.80 117.46 118.63 1ldy n PHE 146 Ca 0.08 -2.86 -0.16 0.00 -0.05 0.00 0.00 57.45 54.46 1ldy n PHE 146 Cb 0.38 -1.94 -0.07 0.00 -0.94 0.00 0.00 39.48 36.91 1ldy n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ldy s SER 147 N 0.67 -0.54 0.51 4.37 0.15 -1.26 -0.28 113.70 117.32 1ldy s SER 147 Ca 0.57 0.69 0.19 0.00 0.70 0.00 0.00 55.95 58.10 1ldy s SER 147 Cb 0.19 0.66 1.30 0.00 -1.71 0.00 0.00 66.02 66.46 1ldy s SER 147 CO -0.09 -0.47 2.12 1.56 1.20 0.00 0.00 173.24 177.57 1ldy h GLN 148 N 3.78 0.00 -3.89 5.44 4.20 -1.60 -3.41 115.11 119.63 1ldy h GLN 148 Ca -0.28 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.20 1ldy h GLN 148 Cb 1.16 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.68 1ldy h GLN 148 CO 0.32 0.05 -0.72 0.71 -0.67 0.00 0.00 178.83 178.53 1ldy s TYR 149 N -4.84 0.14 0.16 2.96 1.51 -1.26 -1.19 117.35 114.83 1ldy s TYR 149 Ca -0.05 -0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1ldy s TYR 149 Cb 0.16 -0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.87 1ldy s TYR 149 CO 0.65 -0.05 0.06 -0.08 -1.11 0.00 0.00 175.55 175.02 1ldy s THR 150 N -0.43 0.22 -0.10 -0.71 -1.32 -0.19 -4.96 115.64 108.15 1ldy s THR 150 Ca -0.04 -1.94 0.01 0.00 -1.21 0.00 0.00 61.69 58.51 1ldy s THR 150 Cb -0.03 -2.16 0.02 0.00 -1.51 0.00 0.00 72.50 68.82 1ldy s THR 150 CO -0.00 -0.37 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.23 1ldy s VAL 151 N -3.97 1.22 0.12 5.08 1.01 -1.26 -1.24 120.40 121.37 1ldy s VAL 151 Ca 0.27 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1ldy s VAL 151 Cb 0.07 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1ldy s VAL 151 CO 0.04 0.39 -0.18 0.68 0.00 0.00 0.00 175.10 176.04 1ldy s VAL 152 N 1.21 1.58 0.57 2.92 -7.23 0.19 -4.82 120.40 114.82 1ldy s VAL 152 Ca -0.03 -1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 58.27 1ldy s VAL 152 Cb -0.14 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1ldy s VAL 152 CO -0.03 -0.24 1.14 -1.81 -0.31 0.00 0.00 175.10 173.84 1ldy s ASP 153 N -2.25 5.55 0.29 4.85 1.01 -1.26 -0.22 116.67 124.63 1ldy s ASP 153 Ca 0.09 2.19 0.03 0.00 0.71 0.00 0.00 52.55 55.57 1ldy s ASP 153 Cb -0.07 -2.58 0.61 0.00 1.01 0.00 0.00 42.92 41.89 1ldy s ASP 153 CO 0.04 -1.34 1.81 -0.08 0.21 0.00 0.00 175.17 175.82 1ldy h GLU 154 N 1.00 0.89 0.00 8.23 4.81 -0.70 0.97 114.58 129.77 1ldy h GLU 154 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1ldy h GLU 154 Cb 1.27 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1ldy h GLU 154 CO 0.56 0.59 0.00 0.44 -0.73 0.00 0.00 179.01 179.87 1ldy n ILE 155 N -4.67 0.43 -1.10 2.32 -5.35 -1.26 -2.66 119.36 107.07 1ldy n ILE 155 Ca 0.20 0.11 0.02 0.00 -0.27 0.00 0.00 62.75 62.81 1ldy n ILE 155 Cb 0.43 -0.86 0.27 0.00 -1.74 0.00 0.00 39.64 37.73 1ldy n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ldy n SER 156 N -1.21 3.97 -3.79 7.28 7.64 0.33 -2.20 113.62 125.64 1ldy n SER 156 Ca 0.08 -3.22 -0.13 0.00 1.01 0.00 0.00 58.87 56.61 1ldy n SER 156 Cb 0.10 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 1ldy n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ldy s VAL 157 N -2.96 0.04 -0.06 0.44 0.11 -1.09 0.83 120.40 117.71 1ldy s VAL 157 Ca 0.47 -0.30 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 1ldy s VAL 157 Cb 0.39 -0.47 -0.00 0.00 -1.53 0.00 0.00 36.38 34.76 1ldy s VAL 157 CO 0.09 -0.16 -0.18 0.00 -3.33 0.00 0.00 175.10 171.51 1ldy s ALA 158 N -0.65 1.66 0.11 1.54 0.00 -0.89 -4.93 121.76 118.58 1ldy s ALA 158 Ca -0.07 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1ldy s ALA 158 Cb -0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.43 1ldy s ALA 158 CO 0.02 0.26 1.02 0.21 0.00 0.00 0.00 175.76 177.27 1ldy s LYS 159 N 0.18 4.63 0.37 0.00 2.20 -1.26 -1.36 119.74 124.50 1ldy s LYS 159 Ca -0.08 1.53 0.06 0.00 -0.36 0.00 0.00 55.97 57.12 1ldy s LYS 159 Cb -0.14 -3.36 -0.07 0.00 -1.51 0.00 0.00 37.83 32.75 1ldy s LYS 159 CO 0.04 0.11 0.02 0.96 -0.36 0.00 0.00 175.35 176.11 1ldy s ILE 160 N 0.18 1.73 0.15 5.43 -4.36 -0.69 -4.60 121.20 119.03 1ldy s ILE 160 Ca 0.49 -2.02 -0.34 0.00 -0.26 0.00 0.00 60.65 58.53 1ldy s ILE 160 Cb -0.25 -2.89 -0.16 0.00 1.25 0.00 0.00 42.46 40.41 1ldy s ILE 160 CO 0.31 -0.02 1.16 -0.67 0.24 0.00 0.00 174.94 175.95 1ldy n ASP 161 N -0.85 1.18 0.29 4.36 -0.08 -1.26 -4.40 116.55 115.79 1ldy n ASP 161 Ca -0.04 1.14 0.19 0.00 -1.51 0.00 0.00 54.79 54.56 1ldy n ASP 161 Cb 0.67 -1.18 0.82 0.00 2.34 0.00 0.00 41.12 43.77 1ldy n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ldy h ALA 162 N 3.43 1.00 -0.52 -1.67 0.00 -1.99 -2.88 119.26 116.63 1ldy h ALA 162 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ldy h ALA 162 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ldy h ALA 162 CO 0.70 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1ldy n ALA 163 N -2.07 2.39 -1.77 0.00 0.00 -1.26 -4.94 120.51 112.85 1ldy n ALA 163 Ca -0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 53.44 51.94 1ldy n ALA 163 Cb 0.24 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1ldy n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ldy s SER 164 N -1.27 6.55 -0.76 0.00 1.04 -1.09 -4.95 113.70 113.22 1ldy s SER 164 Ca 0.42 2.30 -0.26 0.00 0.48 0.00 0.00 55.95 58.89 1ldy s SER 164 Cb 0.23 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.78 1ldy s SER 164 CO 0.32 -0.65 1.28 -2.16 0.98 0.00 0.00 173.24 173.00 1ldy s PRO 165 N -2.33 3.23 0.48 4.02 0.04 -1.26 -4.89 135.00 134.29 1ldy s PRO 165 Ca 0.57 -0.36 0.17 0.00 0.04 0.00 0.00 61.00 61.42 1ldy s PRO 165 Cb -0.29 -4.30 1.18 0.00 0.04 0.00 0.00 34.50 31.13 1ldy s PRO 165 CO 0.37 -2.14 2.03 -0.07 0.04 0.00 0.00 177.00 177.23 1ldy h LEU 166 N 12.90 0.18 -0.01 -3.56 3.38 -1.96 0.14 115.31 126.38 1ldy h LEU 166 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ldy h LEU 166 Cb 1.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ldy h LEU 166 CO 1.29 0.12 0.00 -1.84 0.09 0.00 0.00 178.44 178.09 1ldy n GLU 167 N -4.46 0.00 -0.05 1.13 0.00 -1.26 -3.05 120.64 112.95 1ldy n GLU 167 Ca 0.06 0.21 -0.11 0.00 0.00 0.00 0.00 57.16 57.32 1ldy n GLU 167 Cb 0.36 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.25 1ldy n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ldy n LYS 168 N -1.51 0.27 0.00 3.44 4.76 0.11 -4.67 118.16 120.56 1ldy n LYS 168 Ca 0.04 0.11 0.03 0.00 -2.87 0.00 0.00 58.31 55.62 1ldy n LYS 168 Cb 0.20 -0.95 0.14 0.00 -1.84 0.00 0.00 35.03 32.58 1ldy n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ldy n VAL 169 N -3.68 0.66 0.22 -0.18 0.24 0.26 -2.54 118.33 113.31 1ldy n VAL 169 Ca -0.20 0.17 0.06 0.00 -2.04 0.00 0.00 64.34 62.32 1ldy n VAL 169 Cb 0.55 -1.08 0.53 0.00 -1.47 0.00 0.00 33.84 32.37 1ldy n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ldy h LEU 171 N 0.03 0.00 -0.57 0.00 3.38 -1.82 -0.36 115.31 115.96 1ldy h LEU 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldy h LEU 171 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ldy h LEU 171 CO 0.02 0.06 0.00 -0.38 0.09 0.00 0.00 178.44 178.23 1ldy n ILE 172 N -3.66 0.87 0.23 1.22 5.41 -0.55 -2.01 119.36 120.87 1ldy n ILE 172 Ca -0.02 0.24 0.13 0.00 1.00 0.00 0.00 62.75 64.10 1ldy n ILE 172 Cb 0.16 -1.14 0.38 0.00 -0.71 0.00 0.00 39.64 38.33 1ldy n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ldy h GLY 173 N 2.25 0.00 0.00 7.39 0.00 -1.18 -3.40 103.07 108.13 1ldy h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ldy h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ldy n GLY 175 N -0.13 -2.61 0.39 0.00 0.00 -1.18 -1.13 105.19 100.53 1ldy n GLY 175 Ca 0.00 1.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.94 1ldy n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ldy h PHE 176 N 0.00 -0.88 -0.65 1.61 3.57 -1.74 -2.15 116.94 116.69 1ldy h PHE 176 Ca 0.14 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1ldy h PHE 176 Cb 0.35 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1ldy h PHE 176 CO -1.00 -0.53 0.39 0.77 -2.23 0.00 0.00 178.31 175.70 1ldy h SER 177 N -1.02 0.61 0.21 0.41 0.02 -1.67 -1.08 113.55 111.03 1ldy h SER 177 Ca -0.10 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1ldy h SER 177 Cb 0.75 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 1ldy h SER 177 CO 0.16 0.41 -0.39 0.74 -1.14 0.00 0.00 176.83 176.61 1ldy h THR 178 N 0.74 0.20 0.59 -2.27 2.02 -1.04 0.80 112.91 113.96 1ldy h THR 178 Ca 0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1ldy h THR 178 Cb 0.08 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1ldy h THR 178 CO -0.13 0.00 -0.42 1.23 0.37 0.00 0.00 175.52 176.57 1ldy h GLY 179 N -0.68 -1.09 0.91 2.16 0.00 -1.27 -1.66 103.07 101.43 1ldy h GLY 179 Ca 0.01 0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.82 1ldy h GLY 179 CO -0.18 -0.37 -0.03 -1.82 0.00 0.00 0.00 176.54 174.14 1ldy h TYR 180 N -0.98 -0.08 -0.06 5.60 3.20 -1.10 -2.67 116.97 120.87 1ldy h TYR 180 Ca -0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1ldy h TYR 180 Cb 0.81 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1ldy h TYR 180 CO -0.14 -0.05 -0.25 0.78 -1.64 0.00 0.00 178.16 176.85 1ldy h GLY 181 N -0.06 0.12 0.75 1.82 0.00 -0.86 -1.83 103.07 103.01 1ldy h GLY 181 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1ldy h GLY 181 CO -0.04 0.08 0.59 1.76 0.00 0.00 0.00 176.54 178.93 1ldy h SER 182 N 0.10 0.94 0.12 0.19 0.02 -0.95 0.56 113.55 114.53 1ldy h SER 182 Ca 0.02 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ldy h SER 182 Cb 0.50 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1ldy h SER 182 CO 0.04 0.61 -0.06 0.00 -1.14 0.00 0.00 176.83 176.27 1ldy h ALA 183 N 1.42 -0.16 0.01 3.77 0.00 -1.35 0.28 119.26 123.23 1ldy h ALA 183 Ca 0.40 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 1ldy h ALA 183 Cb 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ldy h ALA 183 CO -0.17 -0.17 -0.91 0.28 0.00 0.00 0.00 179.25 178.28 1ldy h VAL 184 N -1.01 1.53 0.00 0.00 2.07 -1.32 0.29 116.25 117.81 1ldy h VAL 184 Ca -0.02 -2.76 -0.23 0.00 0.82 0.00 0.00 66.70 64.51 1ldy h VAL 184 Cb 0.30 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 1ldy h VAL 184 CO 0.03 0.80 -1.87 1.17 0.02 0.00 0.00 177.57 177.72 1ldy n LYS 185 N -3.60 1.17 -0.08 1.57 4.81 0.17 -4.07 118.16 118.14 1ldy n LYS 185 Ca -0.03 0.04 -0.10 0.00 -0.87 0.00 0.00 58.31 57.35 1ldy n LYS 185 Cb 0.84 -1.32 -0.05 0.00 0.02 0.00 0.00 35.03 34.52 1ldy n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1ldy h VAL 186 N 0.00 0.45 -0.33 3.15 2.07 -0.88 -3.38 116.25 117.33 1ldy h VAL 186 Ca -0.34 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.59 1ldy h VAL 186 Cb 1.65 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1ldy h VAL 186 CO -0.02 0.15 -0.18 0.00 0.02 0.00 0.00 177.57 177.54 1ldy h ALA 187 N -0.75 0.47 -4.53 1.67 0.00 -0.97 -3.48 119.26 111.67 1ldy h ALA 187 Ca -0.11 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 1ldy h ALA 187 Cb 0.72 -0.11 0.12 0.00 0.00 0.00 0.00 17.79 18.51 1ldy h ALA 187 CO -0.06 0.40 -0.54 1.63 0.00 0.00 0.00 179.25 180.68 1ldy n LYS 188 N -4.32 -3.33 -1.64 0.00 5.02 0.04 -4.92 118.16 109.01 1ldy n LYS 188 Ca -0.03 0.58 -0.47 0.00 -2.02 0.00 0.00 58.31 56.37 1ldy n LYS 188 Cb 0.41 -4.64 -0.04 0.00 -0.02 0.00 0.00 35.03 30.74 1ldy n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ldy n VAL 189 N -2.94 0.67 -4.04 -0.18 0.31 -0.86 -4.97 118.33 106.32 1ldy n VAL 189 Ca -0.14 -0.17 -0.21 0.00 -0.01 0.00 0.00 64.34 63.81 1ldy n VAL 189 Cb 0.60 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 32.26 1ldy n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ldy s THR 190 N 0.12 4.71 0.16 2.52 -4.23 -1.26 -4.84 115.64 112.81 1ldy s THR 190 Ca 0.73 -1.25 -0.31 0.00 -1.18 0.00 0.00 61.69 59.68 1ldy s THR 190 Cb -0.74 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 69.43 1ldy s THR 190 CO 0.48 -0.33 1.67 -1.58 -0.54 0.00 0.00 174.62 174.32 1ldy s GLN 191 N -3.90 4.17 0.00 3.99 0.74 -1.20 -2.44 119.66 121.02 1ldy s GLN 191 Ca 0.34 2.47 0.00 0.00 0.05 0.00 0.00 55.36 58.22 1ldy s GLN 191 Cb -0.08 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1ldy s GLN 191 CO 0.27 -0.71 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 1ldy n GLY 192 N 3.94 1.09 3.76 2.59 0.00 0.30 -4.92 105.19 111.94 1ldy n GLY 192 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ldy n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ldy s SER 193 N -3.06 2.89 -0.16 1.61 1.04 -1.02 -4.13 113.70 110.86 1ldy s SER 193 Ca 0.00 0.84 -0.00 0.00 0.48 0.00 0.00 55.95 57.26 1ldy s SER 193 Cb 0.00 -1.29 -0.00 0.00 0.10 0.00 0.00 66.02 64.82 1ldy s SER 193 CO 0.00 -2.93 -0.13 -0.89 0.98 0.00 0.00 173.24 170.27 1ldy s THR 194 N -3.27 2.80 0.12 2.02 2.01 -1.26 -0.13 115.64 117.91 1ldy s THR 194 Ca 0.67 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1ldy s THR 194 Cb -0.13 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1ldy s THR 194 CO 0.54 0.50 -0.14 0.00 -0.69 0.00 0.00 174.62 174.83 1ldy s ALA 196 N -1.21 1.11 -0.24 0.00 0.00 0.54 -0.26 121.76 121.71 1ldy s ALA 196 Ca 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 1ldy s ALA 196 Cb -0.11 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.33 1ldy s ALA 196 CO 0.12 -0.21 -0.10 0.08 0.00 0.00 0.00 175.76 175.64 1ldy s VAL 197 N 1.33 2.57 -0.34 0.00 1.01 -0.37 -0.73 120.40 123.88 1ldy s VAL 197 Ca -0.03 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 1ldy s VAL 197 Cb -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1ldy s VAL 197 CO -0.03 0.23 0.28 -0.36 0.00 0.00 0.00 175.10 175.22 1ldy s PHE 198 N 1.28 3.22 0.00 5.22 0.40 -0.41 0.14 117.98 127.83 1ldy s PHE 198 Ca -0.00 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1ldy s PHE 198 Cb -0.16 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.82 1ldy s PHE 198 CO -0.06 -0.38 0.00 0.41 0.70 0.00 0.00 175.22 175.89 1ldy n GLY 199 N 5.05 1.47 2.18 4.36 0.00 -0.70 0.34 105.19 117.90 1ldy n GLY 199 Ca -0.11 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1ldy n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ldy n LEU 200 N 0.00 6.28 0.00 0.99 4.77 -1.26 -4.07 117.00 123.71 1ldy n LEU 200 Ca 0.00 -4.54 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 1ldy n LEU 200 Cb 0.00 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1ldy n LEU 200 CO 0.00 1.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 1ldy n GLY 201 N -0.81 0.55 0.28 -0.72 0.00 -1.26 -4.60 105.19 98.63 1ldy n GLY 201 Ca 0.53 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.76 1ldy n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ldy h GLY 202 N 0.00 1.10 1.65 -0.02 0.00 -1.92 -0.11 103.07 103.77 1ldy h GLY 202 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 47.33 46.84 1ldy h GLY 202 CO 0.00 0.13 -0.94 -2.08 0.00 0.00 0.00 176.54 173.65 1ldy h VAL 203 N 0.70 1.45 -0.30 4.60 2.07 -1.93 -2.68 116.25 120.16 1ldy h VAL 203 Ca 0.34 -2.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 1ldy h VAL 203 Cb 0.28 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1ldy h VAL 203 CO -0.22 0.76 0.15 1.23 0.02 0.00 0.00 177.57 179.51 1ldy h GLY 204 N 1.52 0.46 1.81 2.17 0.00 -1.57 -1.10 103.07 106.37 1ldy h GLY 204 Ca -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1ldy h GLY 204 CO 0.15 0.21 0.04 1.41 0.00 0.00 0.00 176.54 178.35 1ldy h LEU 205 N 0.36 0.22 -0.45 3.11 3.38 -1.08 0.13 115.31 120.98 1ldy h LEU 205 Ca 0.10 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1ldy h LEU 205 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ldy h LEU 205 CO -0.01 0.23 -0.72 0.28 0.09 0.00 0.00 178.44 178.31 1ldy h SER 206 N 0.24 0.00 -0.18 -0.43 0.02 -1.08 0.64 113.55 112.77 1ldy h SER 206 Ca 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1ldy h SER 206 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1ldy h SER 206 CO -0.00 0.72 0.03 0.58 -1.14 0.00 0.00 176.83 177.02 1ldy h VAL 207 N 0.00 1.22 -0.52 2.27 2.07 0.26 -1.61 116.25 119.95 1ldy h VAL 207 Ca -0.01 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.88 1ldy h VAL 207 Cb 1.34 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 1ldy h VAL 207 CO 0.09 0.22 0.11 0.40 0.02 0.00 0.00 177.57 178.41 1ldy h ILE 208 N 0.10 0.71 -0.83 4.57 2.04 -0.59 0.59 117.51 124.09 1ldy h ILE 208 Ca 0.06 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1ldy h ILE 208 Cb 0.31 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1ldy h ILE 208 CO 0.00 0.05 0.54 0.24 0.00 0.00 0.00 178.15 178.98 1ldy h MET 209 N 0.25 1.02 -0.21 2.37 2.86 -0.34 0.18 114.93 121.06 1ldy h MET 209 Ca 0.26 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1ldy h MET 209 Cb 0.36 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1ldy h MET 209 CO -0.34 0.68 -0.24 0.78 1.06 0.00 0.00 176.91 178.85 1ldy h GLY 210 N 1.06 0.42 0.88 8.32 0.00 -0.12 -0.01 103.07 113.61 1ldy h GLY 210 Ca 0.33 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1ldy h GLY 210 CO -0.11 0.30 -0.07 0.00 0.00 0.00 0.00 176.54 176.67 1ldy h LYS 212 N 0.31 0.80 -0.02 0.00 3.64 -0.66 -1.65 116.57 118.99 1ldy h LYS 212 Ca 0.07 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1ldy h LYS 212 Cb 0.55 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1ldy h LYS 212 CO 0.03 0.71 -0.13 0.00 -2.27 0.00 0.00 179.45 177.78 1ldy h ALA 213 N 1.05 1.74 0.00 5.00 0.00 -0.73 -2.07 119.26 124.24 1ldy h ALA 213 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ldy h ALA 213 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ldy h ALA 213 CO -0.01 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1ldy n ALA 214 N -2.51 2.36 -0.33 0.00 0.00 -0.27 -4.91 120.51 114.84 1ldy n ALA 214 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ldy n ALA 214 Cb 0.21 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1ldy n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 215 N 1.32 0.81 3.67 0.00 0.00 -0.78 -3.27 105.19 106.94 1ldy n GLY 215 Ca 0.10 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1ldy n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy n ALA 216 N -1.00 0.90 -0.04 4.61 0.00 -0.67 -0.54 120.51 123.78 1ldy n ALA 216 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 1ldy n ALA 216 Cb 0.00 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.10 1ldy n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldy n ALA 217 N -0.58 1.43 -2.56 0.00 0.00 0.81 -4.71 120.51 114.90 1ldy n ALA 217 Ca 0.09 -0.86 -0.22 0.00 0.00 0.00 0.00 53.44 52.44 1ldy n ALA 217 Cb 0.41 -0.69 -0.15 0.00 0.00 0.00 0.00 19.45 19.02 1ldy n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ldy s ARG 218 N -2.57 1.16 -0.29 0.00 0.52 -0.96 -4.97 118.95 111.84 1ldy s ARG 218 Ca -0.08 -0.53 -0.03 0.00 -0.52 0.00 0.00 55.73 54.57 1ldy s ARG 218 Cb 0.07 -1.13 0.10 0.00 0.52 0.00 0.00 34.95 34.51 1ldy s ARG 218 CO 0.81 0.31 0.12 0.42 0.02 0.00 0.00 175.30 176.98 1ldy s ILE 219 N -0.36 0.23 -0.31 1.52 1.01 -1.26 -1.37 121.20 120.65 1ldy s ILE 219 Ca 0.05 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 1ldy s ILE 219 Cb -0.06 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 1ldy s ILE 219 CO -0.00 -0.70 0.71 -0.63 0.00 0.00 0.00 174.94 174.32 1ldy s ILE 220 N 1.95 4.86 0.09 2.92 1.01 0.64 -0.74 121.20 131.94 1ldy s ILE 220 Ca 0.09 1.01 -0.19 0.00 0.00 0.00 0.00 60.65 61.57 1ldy s ILE 220 Cb -0.16 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1ldy s ILE 220 CO -0.33 -0.21 0.58 -0.83 0.00 0.00 0.00 174.94 174.15 1ldy s GLY 221 N 1.64 2.64 -0.09 6.18 0.00 0.20 -1.23 107.32 116.65 1ldy s GLY 221 Ca 0.29 0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.07 1ldy s GLY 221 CO 0.12 0.42 -0.22 0.14 0.00 0.00 0.00 173.10 173.57 1ldy s VAL 222 N -1.18 1.89 -0.12 1.40 1.01 0.12 -0.78 120.40 122.73 1ldy s VAL 222 Ca 0.31 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1ldy s VAL 222 Cb -0.19 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1ldy s VAL 222 CO 0.19 0.52 0.64 -0.62 0.00 0.00 0.00 175.10 175.83 1ldy s ASP 223 N 0.38 -0.63 0.00 3.32 -1.08 -1.01 -1.71 116.67 115.95 1ldy s ASP 223 Ca -0.18 0.88 0.29 0.00 -0.52 0.00 0.00 52.55 53.03 1ldy s ASP 223 Cb -0.17 0.81 1.28 0.00 -1.46 0.00 0.00 42.92 43.38 1ldy s ASP 223 CO 0.08 -0.46 1.88 2.30 0.52 0.00 0.00 175.17 179.49 1ldy n ILE 224 N 1.60 0.00 -3.73 4.11 -5.35 -1.26 -4.27 119.36 110.47 1ldy n ILE 224 Ca -0.17 -0.08 -0.37 0.00 -0.27 0.00 0.00 62.75 61.85 1ldy n ILE 224 Cb 0.56 -0.04 -0.11 0.00 -1.74 0.00 0.00 39.64 38.32 1ldy n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ldy s ASN 225 N -2.33 5.35 0.57 7.28 3.84 -1.26 -4.94 114.94 123.45 1ldy s ASN 225 Ca 0.33 -2.09 0.26 0.00 0.21 0.00 0.00 52.86 51.57 1ldy s ASN 225 Cb 0.20 -1.87 1.57 0.00 -0.55 0.00 0.00 41.25 40.61 1ldy s ASN 225 CO 0.44 -0.56 2.10 0.07 -2.79 0.00 0.00 177.10 176.37 1ldy h LYS 226 N 8.03 0.00 0.00 0.43 2.10 -1.99 -0.64 116.57 124.49 1ldy h LYS 226 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1ldy h LYS 226 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1ldy h LYS 226 CO 0.73 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.93 1ldy n ASP 227 N -4.01 0.00 0.03 7.07 8.00 -1.26 -1.38 116.55 124.99 1ldy n ASP 227 Ca 0.02 0.39 0.12 0.00 0.71 0.00 0.00 54.79 56.03 1ldy n ASP 227 Cb 0.31 -0.43 0.20 0.00 -0.02 0.00 0.00 41.12 41.19 1ldy n ASP 227 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ldy n LYS 228 N -1.43 0.16 -0.08 -1.24 4.76 -0.25 -4.39 118.16 115.70 1ldy n LYS 228 Ca 0.02 0.04 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 1ldy n LYS 228 Cb 0.07 -1.59 -0.00 0.00 -1.84 0.00 0.00 35.03 31.66 1ldy n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ldy h PHE 229 N 0.00 0.22 -0.09 2.13 0.04 -1.38 -1.94 116.94 115.92 1ldy h PHE 229 Ca 0.00 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.82 1ldy h PHE 229 Cb 0.64 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.66 1ldy h PHE 229 CO 0.00 0.11 -0.45 0.00 -0.60 0.00 0.00 178.31 177.37 1ldy h ALA 230 N 1.17 -0.68 -0.74 2.45 0.00 -1.78 0.44 119.26 120.12 1ldy h ALA 230 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ldy h ALA 230 Cb 0.07 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ldy h ALA 230 CO -0.11 -0.97 0.36 -0.22 0.00 0.00 0.00 179.25 178.30 1ldy h LYS 231 N -0.54 1.05 -0.67 0.00 1.63 -1.84 0.19 116.57 116.38 1ldy h LYS 231 Ca 0.06 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1ldy h LYS 231 Cb 0.65 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1ldy h LYS 231 CO -0.39 0.81 0.44 0.00 -3.45 0.00 0.00 179.45 176.86 1ldy h ALA 232 N 1.35 0.85 -0.76 5.00 0.00 -0.43 -1.07 119.26 124.19 1ldy h ALA 232 Ca 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ldy h ALA 232 Cb 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1ldy h ALA 232 CO -0.03 0.29 0.39 0.87 0.00 0.00 0.00 179.25 180.76 1ldy h LYS 233 N 0.91 1.09 -0.56 0.00 1.57 0.56 0.51 116.57 120.64 1ldy h LYS 233 Ca 0.25 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ldy h LYS 233 Cb -0.09 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 1ldy h LYS 233 CO -0.05 0.83 0.35 0.93 -0.57 0.00 0.00 179.45 180.94 1ldy h GLU 234 N 1.07 0.75 -0.12 3.15 5.08 0.43 -1.86 114.58 123.07 1ldy h GLU 234 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1ldy h GLU 234 Cb 0.09 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ldy h GLU 234 CO -0.04 0.52 0.00 1.33 -1.00 0.00 0.00 179.01 179.82 1ldy n VAL 235 N -4.43 0.15 0.00 3.13 0.24 -0.51 -4.90 118.33 112.00 1ldy n VAL 235 Ca 0.05 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1ldy n VAL 235 Cb 0.06 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1ldy n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ldy n GLY 236 N 1.15 0.84 3.71 7.63 0.00 -0.70 -4.42 105.19 113.40 1ldy n GLY 236 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1ldy n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy n ALA 237 N 0.00 2.64 0.07 4.61 0.00 0.12 -4.64 120.51 123.30 1ldy n ALA 237 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.90 1ldy n ALA 237 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 16.91 1ldy n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ldy h THR 238 N 3.80 0.28 -3.31 0.00 1.35 -1.26 -3.39 112.91 110.38 1ldy h THR 238 Ca -0.43 -1.54 -0.09 0.00 -0.55 0.00 0.00 66.41 63.79 1ldy h THR 238 Cb 1.21 1.81 -0.16 0.00 -1.73 0.00 0.00 68.15 69.28 1ldy h THR 238 CO 0.95 0.16 -0.22 -1.61 -0.25 0.00 0.00 175.52 174.54 1ldy s GLU 239 N -3.12 0.85 -0.02 4.72 2.02 -1.09 -4.97 118.70 117.08 1ldy s GLU 239 Ca -0.01 -0.53 0.02 0.00 0.02 0.00 0.00 54.97 54.46 1ldy s GLU 239 Cb 0.09 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.69 1ldy s GLU 239 CO 0.80 -0.28 -0.05 0.00 0.02 0.00 0.00 175.26 175.74 1ldy s VAL 241 N 0.21 1.27 -0.24 0.00 -7.23 0.04 -4.92 120.40 109.53 1ldy s VAL 241 Ca -0.02 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1ldy s VAL 241 Cb -0.06 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.78 1ldy s VAL 241 CO -0.00 0.13 -0.08 0.21 -0.31 0.00 0.00 175.10 175.05 1ldy s ASN 242 N -0.97 4.17 0.54 4.85 3.84 -1.26 -2.40 114.94 123.72 1ldy s ASN 242 Ca 0.04 -0.80 0.28 0.00 0.21 0.00 0.00 52.86 52.59 1ldy s ASN 242 Cb -0.08 -1.65 1.44 0.00 -0.55 0.00 0.00 41.25 40.42 1ldy s ASN 242 CO 0.01 -0.10 1.96 -0.65 -2.79 0.00 0.00 177.10 175.53 1ldy h PRO 243 N 8.01 0.00 0.00 0.43 0.11 -1.95 -0.34 132.00 138.26 1ldy h PRO 243 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ldy h PRO 243 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ldy h PRO 243 CO 0.58 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.33 1ldy h GLN 244 N 0.00 0.00 0.00 1.05 4.20 -1.92 -3.10 115.11 115.34 1ldy h GLN 244 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1ldy h GLN 244 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1ldy h GLN 244 CO -0.00 0.00 0.00 -0.44 -0.67 0.00 0.00 178.83 177.72 1ldy h ASP 245 N 0.00 0.00 -2.63 1.46 3.32 -1.48 -3.46 116.42 113.62 1ldy h ASP 245 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1ldy h ASP 245 Cb 0.50 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.97 1ldy h ASP 245 CO 0.00 0.00 -0.60 -0.31 -1.72 0.00 0.00 179.24 176.61 1ldy s TYR 246 N -3.17 3.01 -0.29 4.55 1.51 -1.17 -5.03 117.35 116.75 1ldy s TYR 246 Ca 0.09 -0.09 0.23 0.00 -1.01 0.00 0.00 57.07 56.29 1ldy s TYR 246 Cb 0.10 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 1ldy s TYR 246 CO 0.58 0.53 0.98 1.63 -1.11 0.00 0.00 175.55 178.16 1ldy n LYS 247 N -0.46 0.54 -4.12 -0.62 5.02 -1.26 -4.90 118.16 112.36 1ldy n LYS 247 Ca -0.08 0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 1ldy n LYS 247 Cb 0.56 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1ldy n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ldy s LYS 248 N -3.35 2.76 0.30 1.97 -2.85 -1.26 -5.07 119.74 112.24 1ldy s LYS 248 Ca -0.01 -0.97 -0.27 0.00 -1.00 0.00 0.00 55.97 53.72 1ldy s LYS 248 Cb 0.11 -2.55 -0.14 0.00 -2.06 0.00 0.00 37.83 33.19 1ldy s LYS 248 CO 0.80 0.46 0.93 -2.30 0.10 0.00 0.00 175.35 175.35 1ldy n PRO 249 N -0.42 1.18 -0.15 1.78 -0.02 -1.26 -4.79 135.00 131.33 1ldy n PRO 249 Ca -0.08 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.88 1ldy n PRO 249 Cb 0.55 -1.76 0.38 0.00 -0.02 0.00 0.00 33.50 32.65 1ldy n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ldy h ILE 250 N 1.78 1.02 -0.40 4.25 6.09 -1.96 -1.44 117.51 126.85 1ldy h ILE 250 Ca -0.39 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 62.83 1ldy h ILE 250 Cb 1.35 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.88 1ldy h ILE 250 CO 0.59 0.13 0.12 0.06 -3.07 0.00 0.00 178.15 175.98 1ldy h GLN 251 N 0.70 0.57 -0.23 2.19 -0.00 -1.89 0.14 115.11 116.59 1ldy h GLN 251 Ca 0.29 -0.09 -0.06 0.00 -0.00 0.00 0.00 58.65 58.80 1ldy h GLN 251 Cb 0.25 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.62 1ldy h GLN 251 CO -0.09 0.51 -0.08 0.93 -0.00 0.00 0.00 178.83 180.09 1ldy h GLU 252 N 0.57 0.46 -0.25 0.06 5.08 -1.61 -1.15 114.58 117.72 1ldy h GLU 252 Ca 0.13 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ldy h GLU 252 Cb 0.18 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 1ldy h GLU 252 CO -0.01 0.71 -0.28 0.28 -1.00 0.00 0.00 179.01 178.72 1ldy h VAL 253 N 0.18 0.33 -0.11 3.13 2.07 -1.27 0.16 116.25 120.73 1ldy h VAL 253 Ca 0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1ldy h VAL 253 Cb 0.56 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1ldy h VAL 253 CO 0.03 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.36 1ldy h LEU 254 N -0.28 0.17 -0.16 2.57 3.38 -0.66 0.23 115.31 120.56 1ldy h LEU 254 Ca 0.14 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ldy h LEU 254 Cb 0.50 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ldy h LEU 254 CO -0.41 0.38 -0.14 0.74 0.09 0.00 0.00 178.44 179.10 1ldy h THR 255 N 0.17 1.34 0.09 0.22 2.02 -0.32 -1.09 112.91 115.34 1ldy h THR 255 Ca 0.03 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1ldy h THR 255 Cb 0.44 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1ldy h THR 255 CO 0.03 0.38 -0.04 -0.33 0.37 0.00 0.00 175.52 175.92 1ldy h GLU 256 N 0.02 -0.12 -0.76 6.66 5.08 -0.43 0.73 114.58 125.76 1ldy h GLU 256 Ca 0.03 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 1ldy h GLU 256 Cb 0.66 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1ldy h GLU 256 CO 0.04 0.06 0.51 0.52 -1.00 0.00 0.00 179.01 179.14 1ldy h MET 257 N -0.28 0.37 -0.49 2.33 2.86 -0.49 0.11 114.93 119.35 1ldy h MET 257 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ldy h MET 257 Cb 0.23 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ldy h MET 257 CO 0.02 0.25 0.00 -1.13 1.06 0.00 0.00 176.91 177.11 1ldy n SER 258 N -4.47 2.95 -3.53 1.22 3.41 -0.42 -4.94 113.62 107.84 1ldy n SER 258 Ca 0.15 -1.96 -0.19 0.00 -0.26 0.00 0.00 58.87 56.60 1ldy n SER 258 Cb 0.56 -0.32 0.07 0.00 -0.26 0.00 0.00 64.21 64.26 1ldy n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ldy n ASN 259 N 1.12 -2.35 0.00 4.04 5.03 0.39 -3.96 115.26 119.53 1ldy n ASN 259 Ca 0.19 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 54.97 1ldy n ASN 259 Cb 0.48 -4.81 0.00 0.00 -1.02 0.00 0.00 39.78 34.44 1ldy n ASN 259 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ldy n GLY 260 N -1.35 1.08 0.00 7.41 0.00 0.24 -5.02 105.19 107.54 1ldy n GLY 260 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ldy n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldy n GLY 261 N -0.07 3.47 3.88 -0.02 0.00 -1.16 -4.52 105.19 106.77 1ldy n GLY 261 Ca 0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1ldy n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ldy s VAL 262 N -1.26 3.77 0.08 1.61 -7.23 -0.47 -4.13 120.40 112.76 1ldy s VAL 262 Ca 0.00 0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 60.64 1ldy s VAL 262 Cb 0.00 -3.56 -0.28 0.00 0.56 0.00 0.00 36.38 33.10 1ldy s VAL 262 CO 0.00 -0.73 1.14 0.44 -0.31 0.00 0.00 175.10 175.64 1ldy h ASP 263 N -0.54 0.49 -3.37 4.85 3.32 -1.64 0.45 116.42 119.97 1ldy h ASP 263 Ca -0.45 -0.51 -0.43 0.00 0.02 0.00 0.00 57.03 55.66 1ldy h ASP 263 Cb 1.24 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.28 1ldy h ASP 263 CO 0.63 1.39 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.40 1ldy s PHE 264 N -2.71 0.82 0.12 4.55 0.08 -0.95 -1.48 117.98 118.41 1ldy s PHE 264 Ca -0.05 -0.26 0.08 0.00 0.12 0.00 0.00 56.93 56.82 1ldy s PHE 264 Cb 0.07 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 1ldy s PHE 264 CO 0.89 -0.27 -0.20 -1.54 -0.10 0.00 0.00 175.22 174.00 1ldy s SER 265 N 1.31 2.58 -0.06 1.36 1.04 -0.17 -0.34 113.70 119.42 1ldy s SER 265 Ca -0.05 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1ldy s SER 265 Cb -0.14 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1ldy s SER 265 CO -0.02 0.04 -0.02 -0.36 0.98 0.00 0.00 173.24 173.85 1ldy s PHE 266 N -1.37 0.70 -0.31 5.02 0.08 0.09 -1.12 117.98 121.08 1ldy s PHE 266 Ca 0.09 -0.19 -0.12 0.00 0.12 0.00 0.00 56.93 56.82 1ldy s PHE 266 Cb -0.09 -0.71 -0.03 0.00 -0.57 0.00 0.00 43.02 41.61 1ldy s PHE 266 CO 0.05 -0.25 0.24 -2.00 -0.10 0.00 0.00 175.22 173.16 1ldy s GLU 267 N 1.35 3.76 -0.33 0.44 -6.30 -0.16 -1.29 118.70 116.18 1ldy s GLU 267 Ca -0.04 -0.40 0.12 0.00 -2.50 0.00 0.00 54.97 52.14 1ldy s GLU 267 Cb -0.13 -3.72 0.46 0.00 0.00 0.00 0.00 34.13 30.73 1ldy s GLU 267 CO -0.02 -0.31 1.10 0.28 0.02 0.00 0.00 175.26 176.32 1ldy n VAL 268 N 5.10 1.90 0.01 3.70 0.31 0.15 -0.70 118.33 128.80 1ldy n VAL 268 Ca -0.12 -3.91 0.00 0.00 -0.01 0.00 0.00 64.34 60.29 1ldy n VAL 268 Cb 0.51 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 1ldy n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ldy n ILE 269 N -0.48 0.21 0.00 2.52 5.41 -1.25 -4.47 119.36 121.29 1ldy n ILE 269 Ca 0.27 0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.09 1ldy n ILE 269 Cb 0.81 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 1ldy n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ldy n GLY 270 N 3.34 0.96 3.20 7.39 0.00 -1.26 -4.41 105.19 114.41 1ldy n GLY 270 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1ldy n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ldy s ARG 271 N 0.00 1.65 0.14 1.61 0.52 -1.26 -4.25 118.95 117.36 1ldy s ARG 271 Ca 0.00 -0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 54.34 1ldy s ARG 271 Cb 0.00 -1.57 -0.00 0.00 0.52 0.00 0.00 34.95 33.90 1ldy s ARG 271 CO 0.00 0.41 1.75 -0.07 0.02 0.00 0.00 175.30 177.41 1ldy h LEU 272 N 5.71 0.48 -0.69 2.53 3.38 -1.97 -2.72 115.31 122.02 1ldy h LEU 272 Ca -0.38 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1ldy h LEU 272 Cb 1.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1ldy h LEU 272 CO 0.48 0.43 0.33 -2.24 0.09 0.00 0.00 178.44 177.53 1ldy h ASP 273 N 0.50 0.91 0.46 -0.43 2.03 -1.98 -2.70 116.42 115.21 1ldy h ASP 273 Ca 0.14 -0.14 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1ldy h ASP 273 Cb 0.05 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 1ldy h ASP 273 CO -0.02 0.79 -0.30 0.71 -1.03 0.00 0.00 179.24 179.39 1ldy h THR 274 N 0.97 1.01 -0.19 1.15 1.35 -1.96 0.15 112.91 115.38 1ldy h THR 274 Ca 0.24 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1ldy h THR 274 Cb 0.13 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1ldy h THR 274 CO -0.03 0.29 0.05 0.24 -0.25 0.00 0.00 175.52 175.83 1ldy h MET 275 N 0.00 0.30 -0.28 4.72 2.86 -1.21 0.41 114.93 121.74 1ldy h MET 275 Ca -0.00 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1ldy h MET 275 Cb 0.61 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1ldy h MET 275 CO 0.04 0.42 -0.10 0.28 1.06 0.00 0.00 176.91 178.61 1ldy h VAL 276 N 0.12 1.29 -0.59 -2.22 2.07 -1.13 -2.60 116.25 113.19 1ldy h VAL 276 Ca 0.06 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1ldy h VAL 276 Cb 0.25 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1ldy h VAL 276 CO -0.00 0.37 0.39 0.74 0.02 0.00 0.00 177.57 179.08 1ldy h THR 277 N 0.30 1.16 -0.26 2.57 2.02 -0.51 -2.27 112.91 115.92 1ldy h THR 277 Ca 0.07 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1ldy h THR 277 Cb 0.59 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1ldy h THR 277 CO 0.03 0.15 -0.12 0.00 0.37 0.00 0.00 175.52 175.96 1ldy h ALA 278 N 1.21 1.31 -0.26 6.16 0.00 -0.09 -2.03 119.26 125.56 1ldy h ALA 278 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1ldy h ALA 278 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ldy h ALA 278 CO -0.05 0.46 -0.48 1.25 0.00 0.00 0.00 179.25 180.44 1ldy h LEU 279 N 0.40 0.87 -1.17 0.00 5.85 -1.05 -3.25 115.31 116.96 1ldy h LEU 279 Ca 0.08 -0.53 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 1ldy h LEU 279 Cb 0.46 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1ldy h LEU 279 CO 0.03 1.24 -0.03 0.28 -0.34 0.00 0.00 178.44 179.62 1ldy h SER 280 N 0.53 0.51 0.99 1.25 0.02 -1.07 -2.79 113.55 112.99 1ldy h SER 280 Ca 0.01 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1ldy h SER 280 Cb 1.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1ldy h SER 280 CO 0.11 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.40 1ldy n GLN 283 N 2.06 0.25 0.02 0.00 0.00 0.15 -4.69 117.38 115.17 1ldy n GLN 283 Ca -0.05 0.09 0.14 0.00 -0.00 0.00 0.00 57.00 57.18 1ldy n GLN 283 Cb 0.50 -1.63 0.61 0.00 0.00 0.00 0.00 30.24 29.71 1ldy n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1ldy h GLU 284 N 4.47 0.16 0.05 3.69 4.11 -1.88 0.25 114.58 125.43 1ldy h GLU 284 Ca -0.47 -0.01 -0.34 0.00 0.07 0.00 0.00 59.36 58.61 1ldy h GLU 284 Cb 1.38 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 1ldy h GLU 284 CO 0.83 0.10 -1.96 0.00 0.07 0.00 0.00 179.01 178.06 1ldy n ALA 285 N -2.57 1.23 -1.28 1.06 0.00 -1.26 -2.34 120.51 115.35 1ldy n ALA 285 Ca 0.07 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1ldy n ALA 285 Cb 0.40 -0.66 0.01 0.00 0.00 0.00 0.00 19.45 19.20 1ldy n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ldy n TYR 286 N -3.23 0.00 -1.30 0.00 0.18 -1.19 -4.24 117.16 107.38 1ldy n TYR 286 Ca -0.27 -0.07 -0.31 0.00 1.88 0.00 0.00 57.90 59.13 1ldy n TYR 286 Cb 1.05 -0.03 0.10 0.00 -0.38 0.00 0.00 39.34 40.09 1ldy n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ldy s GLY 287 N -0.50 1.66 -0.04 -7.48 0.00 0.86 -4.88 107.32 96.94 1ldy s GLY 287 Ca 0.01 0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.89 1ldy s GLY 287 CO 0.00 0.53 -0.02 0.14 0.00 0.00 0.00 173.10 173.74 1ldy s VAL 288 N -2.94 0.37 -0.06 1.40 1.01 -0.55 -1.36 120.40 118.27 1ldy s VAL 288 Ca 0.61 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.60 1ldy s VAL 288 Cb -0.17 -0.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 1ldy s VAL 288 CO 0.56 0.19 -0.18 -0.55 0.00 0.00 0.00 175.10 175.12 1ldy s SER 289 N 0.95 2.34 -0.14 3.32 0.15 -0.27 -1.00 113.70 119.05 1ldy s SER 289 Ca -0.11 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1ldy s SER 289 Cb -0.14 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1ldy s SER 289 CO -0.01 0.14 -0.14 -0.69 1.20 0.00 0.00 173.24 173.74 1ldy s VAL 290 N 0.19 2.85 -0.14 4.45 1.01 -0.28 -0.81 120.40 127.68 1ldy s VAL 290 Ca -0.09 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1ldy s VAL 290 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1ldy s VAL 290 CO 0.04 0.52 0.54 -0.63 0.00 0.00 0.00 175.10 175.57 1ldy s ILE 291 N 0.51 5.13 0.00 2.22 1.01 0.22 -0.98 121.20 129.31 1ldy s ILE 291 Ca -0.10 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.60 1ldy s ILE 291 Cb -0.16 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1ldy s ILE 291 CO 0.04 0.25 0.00 0.52 0.00 0.00 0.00 174.94 175.75 1ldy n VAL 292 N 4.05 0.00 -1.70 2.92 0.31 0.12 -3.53 118.33 120.50 1ldy n VAL 292 Ca -0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.89 1ldy n VAL 292 Cb 0.51 -0.50 0.04 0.00 -0.91 0.00 0.00 33.84 32.98 1ldy n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ldy n GLY 293 N 3.48 0.40 3.47 2.92 0.00 -0.81 -4.94 105.19 109.71 1ldy n GLY 293 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ldy n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldy s VAL 294 N -1.34 4.36 0.62 1.61 1.01 -1.26 -4.66 120.40 120.74 1ldy s VAL 294 Ca 0.72 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 1ldy s VAL 294 Cb -0.43 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1ldy s VAL 294 CO 0.50 0.35 0.89 -2.16 0.00 0.00 0.00 175.10 174.68 1ldy s PRO 295 N 1.46 2.50 0.20 2.72 0.04 -1.26 -4.38 135.00 136.27 1ldy s PRO 295 Ca 0.06 -0.41 -0.33 0.00 0.04 0.00 0.00 61.00 60.36 1ldy s PRO 295 Cb -0.15 -2.32 -0.14 0.00 0.04 0.00 0.00 34.50 31.93 1ldy s PRO 295 CO 0.04 -0.90 1.50 -2.30 0.04 0.00 0.00 177.00 175.38 1ldy n PRO 296 N -2.61 2.11 -1.51 0.56 -0.02 -1.26 -4.81 135.00 127.46 1ldy n PRO 296 Ca 0.07 0.76 -0.51 0.00 -2.02 0.00 0.00 63.50 61.79 1ldy n PRO 296 Cb 0.59 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 1ldy n PRO 296 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ldy n ASP 297 N 2.81 0.26 -1.02 2.55 2.03 -0.68 -2.44 116.55 120.06 1ldy n ASP 297 Ca 0.14 1.14 -0.13 0.00 0.52 0.00 0.00 54.79 56.47 1ldy n ASP 297 Cb 0.30 -1.06 -0.06 0.00 -0.72 0.00 0.00 41.12 39.58 1ldy n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ldy n SER 298 N 1.84 -5.37 -4.84 1.67 7.64 -1.26 -4.98 113.62 108.33 1ldy n SER 298 Ca 0.17 0.32 -0.36 0.00 1.01 0.00 0.00 58.87 60.01 1ldy n SER 298 Cb 0.20 -4.17 -0.07 0.00 -1.01 0.00 0.00 64.21 59.16 1ldy n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ldy s GLN 299 N -3.05 3.33 0.18 1.43 -0.21 -1.02 -5.08 119.66 115.23 1ldy s GLN 299 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 55.36 55.12 1ldy s GLN 299 Cb 0.00 -3.08 -0.05 0.00 1.00 0.00 0.00 33.01 30.88 1ldy s GLN 299 CO 0.00 0.75 0.40 -0.80 -2.12 0.00 0.00 175.29 173.52 1ldy s ASN 300 N -1.12 6.45 0.28 5.90 -0.87 -1.26 -4.97 114.94 119.35 1ldy s ASN 300 Ca 0.16 0.55 0.06 0.00 -1.57 0.00 0.00 52.86 52.06 1ldy s ASN 300 Cb -0.12 -2.07 -0.03 0.00 -0.02 0.00 0.00 41.25 39.01 1ldy s ASN 300 CO 0.06 -0.01 0.32 -1.48 -2.57 0.00 0.00 177.10 173.42 1ldy s LEU 301 N -2.97 3.94 -0.11 0.60 0.05 -1.26 -5.06 118.68 113.88 1ldy s LEU 301 Ca 0.41 -0.20 0.03 0.00 0.05 0.00 0.00 54.13 54.42 1ldy s LEU 301 Cb -0.12 -2.55 -0.00 0.00 -2.05 0.00 0.00 46.19 41.47 1ldy s LEU 301 CO 0.27 -0.20 -0.22 -0.55 -0.55 0.00 0.00 176.35 175.10 1ldy s SER 302 N -3.98 3.26 0.03 1.48 0.15 -1.26 -5.13 113.70 108.25 1ldy s SER 302 Ca 0.37 -0.52 -0.20 0.00 0.70 0.00 0.00 55.95 56.31 1ldy s SER 302 Cb -0.08 -1.45 0.04 0.00 -1.71 0.00 0.00 66.02 62.82 1ldy s SER 302 CO 0.28 0.16 0.45 0.00 1.20 0.00 0.00 173.24 175.32 1ldy s MET 303 N 0.37 0.94 -0.21 5.44 0.23 -1.26 -4.99 119.30 119.82 1ldy s MET 303 Ca -0.17 -0.28 -0.20 0.00 -1.03 0.00 0.00 55.69 54.01 1ldy s MET 303 Cb -0.17 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.52 1ldy s MET 303 CO 0.08 -0.32 0.61 1.21 -2.03 0.00 0.00 175.02 174.56 1ldy s ASN 304 N -1.89 6.63 0.27 -1.18 3.84 -1.26 -4.96 114.94 116.41 1ldy s ASN 304 Ca -0.06 0.77 0.21 0.00 0.21 0.00 0.00 52.86 53.98 1ldy s ASN 304 Cb -0.01 -2.33 1.03 0.00 -0.55 0.00 0.00 41.25 39.38 1ldy s ASN 304 CO -0.01 -0.28 1.63 -0.81 -2.79 0.00 0.00 177.10 174.84 1ldy n PRO 305 N 5.15 0.14 0.29 0.43 -0.04 -1.26 -2.29 135.00 137.42 1ldy n PRO 305 Ca -0.02 0.56 0.17 0.00 -0.04 0.00 0.00 63.50 64.17 1ldy n PRO 305 Cb 0.50 -1.89 0.82 0.00 -0.04 0.00 0.00 33.50 32.88 1ldy n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1ldy h MET 306 N 0.00 0.00 -0.47 0.54 -1.53 -1.98 0.52 114.93 112.01 1ldy h MET 306 Ca 0.00 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 1ldy h MET 306 Cb 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 1ldy h MET 306 CO 0.00 0.05 0.14 -0.07 0.14 0.00 0.00 176.91 177.18 1ldy h LEU 307 N 0.00 0.64 0.12 3.39 3.38 -1.87 -2.43 115.31 118.54 1ldy h LEU 307 Ca -0.00 -0.09 -0.34 0.00 0.09 0.00 0.00 57.88 57.54 1ldy h LEU 307 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ldy h LEU 307 CO 0.01 0.61 -1.81 -0.07 0.09 0.00 0.00 178.44 177.27 1ldy h LEU 308 N 0.68 0.41 -1.59 1.67 3.38 -1.14 -3.30 115.31 115.42 1ldy h LEU 308 Ca 0.16 -0.90 0.16 0.00 0.09 0.00 0.00 57.88 57.40 1ldy h LEU 308 Cb 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1ldy h LEU 308 CO -0.01 1.78 0.53 0.25 0.09 0.00 0.00 178.44 181.08 1ldy h LEU 309 N -0.08 0.37 -1.49 1.67 5.85 -1.25 -0.03 115.31 120.35 1ldy h LEU 309 Ca -0.39 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ldy h LEU 309 Cb 1.94 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1ldy h LEU 309 CO 0.07 0.18 0.00 0.77 -0.34 0.00 0.00 178.44 179.12 1ldy h SER 310 N 0.39 0.00 0.00 1.25 4.64 -1.60 -3.45 113.55 114.77 1ldy h SER 310 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1ldy h SER 310 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ldy h SER 310 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1ldy n GLY 311 N -0.26 0.03 3.70 -0.77 0.00 -0.04 -4.13 105.19 103.73 1ldy n GLY 311 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1ldy n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ldy s ARG 312 N 0.00 1.75 -0.13 1.61 0.52 -0.99 -4.41 118.95 117.31 1ldy s ARG 312 Ca 0.00 1.78 0.02 0.00 -0.52 0.00 0.00 55.73 57.00 1ldy s ARG 312 Cb 0.00 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 1ldy s ARG 312 CO 0.00 -2.14 -0.18 0.99 0.02 0.00 0.00 175.30 174.00 1ldy s THR 313 N -2.08 2.55 -0.11 0.02 2.01 -0.47 -4.76 115.64 112.81 1ldy s THR 313 Ca 0.74 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1ldy s THR 313 Cb -0.29 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1ldy s THR 313 CO 0.49 0.54 -0.23 0.86 -0.69 0.00 0.00 174.62 175.59 1ldy s TRP 314 N 0.48 2.53 0.25 4.92 -0.00 -1.26 -1.12 118.94 124.74 1ldy s TRP 314 Ca -0.12 -1.09 -0.09 0.00 -0.00 0.00 0.00 56.10 54.80 1ldy s TRP 314 Cb -0.16 -1.70 -0.01 0.00 -0.00 0.00 0.00 33.47 31.59 1ldy s TRP 314 CO 0.05 -0.45 0.40 -1.59 -0.00 0.00 0.00 176.95 175.35 1ldy s LYS 315 N 0.45 1.51 0.26 5.86 -2.85 0.01 -4.99 119.74 120.00 1ldy s LYS 315 Ca -0.16 -1.40 -0.04 0.00 -1.00 0.00 0.00 55.97 53.36 1ldy s LYS 315 Cb -0.17 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.00 1ldy s LYS 315 CO 0.07 -0.60 0.33 0.20 0.10 0.00 0.00 175.35 175.45 1ldy s GLY 316 N -3.08 1.27 -0.07 0.59 0.00 -1.26 0.72 107.32 105.49 1ldy s GLY 316 Ca 0.27 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 1ldy s GLY 316 CO 0.11 -1.08 0.90 0.00 0.00 0.00 0.00 173.10 173.03 1ldy s ALA 317 N -3.78 -1.85 -0.15 3.20 0.00 -1.23 -4.92 121.76 113.03 1ldy s ALA 317 Ca 0.32 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 1ldy s ALA 317 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1ldy s ALA 317 CO 0.15 -0.51 0.14 0.42 0.00 0.00 0.00 175.76 175.96 1ldy s ILE 318 N -2.15 5.46 -1.36 0.00 -1.09 -1.26 -4.62 121.20 116.17 1ldy s ILE 318 Ca 0.01 0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.63 1ldy s ILE 318 Cb -0.01 -3.44 -0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1ldy s ILE 318 CO -0.03 0.55 0.50 0.33 -1.23 0.00 0.00 174.94 175.06 1ldy n PHE 319 N 2.58 -1.72 -2.14 3.97 7.35 -1.26 -2.02 117.46 124.23 1ldy n PHE 319 Ca -0.18 0.74 -0.09 0.00 -0.76 0.00 0.00 57.45 57.16 1ldy n PHE 319 Cb 0.54 -3.85 -0.01 0.00 0.35 0.00 0.00 39.48 36.51 1ldy n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ldy n GLY 320 N -1.88 -0.15 3.30 7.13 0.00 -1.18 -2.03 105.19 110.38 1ldy n GLY 320 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ldy n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldy n GLY 321 N -0.56 1.49 3.74 -0.02 0.00 -0.86 -3.58 105.19 105.39 1ldy n GLY 321 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1ldy n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ldy s PHE 322 N -3.02 3.30 -0.30 1.61 0.08 -0.86 -4.55 117.98 114.23 1ldy s PHE 322 Ca 0.00 1.31 -0.29 0.00 0.12 0.00 0.00 56.93 58.07 1ldy s PHE 322 Cb 0.00 -3.55 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 1ldy s PHE 322 CO 0.00 -1.65 1.23 0.15 -0.10 0.00 0.00 175.22 174.86 1ldy s LYS 323 N -0.35 3.98 0.12 0.44 1.02 -1.26 -4.82 119.74 118.86 1ldy s LYS 323 Ca 0.54 1.22 -0.29 0.00 0.02 0.00 0.00 55.97 57.47 1ldy s LYS 323 Cb -0.36 -3.83 -0.08 0.00 -0.52 0.00 0.00 37.83 33.05 1ldy s LYS 323 CO 0.39 -1.03 1.60 0.66 -0.92 0.00 0.00 175.35 176.05 1ldy h SER 324 N 8.87 -1.11 -0.47 2.83 4.64 -1.84 -0.86 113.55 125.61 1ldy h SER 324 Ca -0.25 0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 1ldy h SER 324 Cb 1.09 0.43 -0.02 0.00 -0.31 0.00 0.00 62.40 63.59 1ldy h SER 324 CO 1.03 -0.44 0.02 0.50 -0.87 0.00 0.00 176.83 177.07 1ldy h LYS 325 N -0.56 0.88 -0.01 4.77 3.64 -1.89 -1.15 116.57 122.25 1ldy h LYS 325 Ca 0.04 -0.24 -0.25 0.00 -1.27 0.00 0.00 60.65 58.94 1ldy h LYS 325 Cb 0.62 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1ldy h LYS 325 CO -0.26 0.87 -0.96 -0.44 -2.27 0.00 0.00 179.45 176.38 1ldy h ASP 326 N 0.82 0.85 0.92 4.20 3.32 -1.96 -3.37 116.42 121.21 1ldy h ASP 326 Ca 0.16 -0.74 -0.21 0.00 0.02 0.00 0.00 57.03 56.26 1ldy h ASP 326 Cb 0.46 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ldy h ASP 326 CO 0.02 1.48 -1.13 0.28 -1.72 0.00 0.00 179.24 178.16 1ldy h SER 327 N 0.32 0.00 0.04 6.45 0.02 -1.15 -3.31 113.55 115.91 1ldy h SER 327 Ca -0.12 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1ldy h SER 327 Cb 1.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.14 1ldy h SER 327 CO 0.19 0.91 -0.11 0.58 -1.14 0.00 0.00 176.83 177.27 1ldy h VAL 328 N 0.00 0.74 -0.87 2.27 2.07 -1.37 0.48 116.25 119.56 1ldy h VAL 328 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1ldy h VAL 328 Cb 1.77 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 1ldy h VAL 328 CO 0.10 0.00 0.55 -0.65 0.02 0.00 0.00 177.57 177.59 1ldy h PRO 329 N -0.20 0.99 -0.29 1.57 0.11 -1.75 -0.98 132.00 131.44 1ldy h PRO 329 Ca 0.03 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1ldy h PRO 329 Cb 0.23 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1ldy h PRO 329 CO -0.08 0.65 -0.32 0.87 -0.21 0.00 0.00 178.00 178.90 1ldy h LYS 330 N 1.01 0.63 -0.73 1.05 1.57 -1.49 -1.38 116.57 117.24 1ldy h LYS 330 Ca 0.37 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1ldy h LYS 330 Cb 0.13 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1ldy h LYS 330 CO -0.16 0.87 0.30 -0.07 -0.57 0.00 0.00 179.45 179.83 1ldy h LEU 331 N 0.54 0.98 -0.18 2.94 3.38 0.87 -0.04 115.31 123.80 1ldy h LEU 331 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ldy h LEU 331 Cb 0.82 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ldy h LEU 331 CO 0.07 0.86 0.05 0.58 0.09 0.00 0.00 178.44 180.09 1ldy h VAL 332 N 1.05 1.19 -0.47 1.22 2.07 -0.88 -1.13 116.25 119.30 1ldy h VAL 332 Ca 0.25 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.26 1ldy h VAL 332 Cb 0.18 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1ldy h VAL 332 CO -0.02 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.78 1ldy h ALA 333 N 0.87 0.46 -0.71 1.67 0.00 -0.68 -0.20 119.26 120.66 1ldy h ALA 333 Ca 0.06 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1ldy h ALA 333 Cb 0.23 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1ldy h ALA 333 CO -0.00 -0.36 0.47 -0.44 0.00 0.00 0.00 179.25 178.92 1ldy h ASP 334 N 0.15 0.76 -0.26 0.00 3.32 -0.73 0.14 116.42 119.81 1ldy h ASP 334 Ca 0.23 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1ldy h ASP 334 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ldy h ASP 334 CO -0.36 0.53 -0.21 0.15 -1.72 0.00 0.00 179.24 177.64 1ldy h PHE 335 N 0.89 0.82 -0.42 4.55 3.57 0.06 0.94 116.94 127.35 1ldy h PHE 335 Ca 0.28 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1ldy h PHE 335 Cb 0.02 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1ldy h PHE 335 CO -0.00 0.87 0.02 0.52 -2.23 0.00 0.00 178.31 177.49 1ldy h MET 336 N 0.64 0.66 -0.09 1.11 2.86 -0.04 -0.79 114.93 119.28 1ldy h MET 336 Ca 0.09 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1ldy h MET 336 Cb 0.70 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1ldy h MET 336 CO 0.05 0.67 0.00 0.00 1.06 0.00 0.00 176.91 178.69 1ldy n ALA 337 N -2.47 2.55 -1.91 6.32 0.00 0.40 -4.92 120.51 120.48 1ldy n ALA 337 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 1ldy n ALA 337 Cb 0.26 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1ldy n ALA 337 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ldy n LYS 338 N -0.21 -1.07 0.24 0.00 4.81 -0.30 -4.90 118.16 116.73 1ldy n LYS 338 Ca 0.13 0.82 0.13 0.00 -0.87 0.00 0.00 58.31 58.52 1ldy n LYS 338 Cb 0.18 -5.03 0.44 0.00 0.02 0.00 0.00 35.03 30.65 1ldy n LYS 338 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1ldy h LYS 339 N 0.00 0.00 -3.49 1.64 1.79 -1.05 -3.46 116.57 112.00 1ldy h LYS 339 Ca -0.32 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.11 1ldy h LYS 339 Cb 1.11 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.67 1ldy h LYS 339 CO 0.41 0.07 -0.07 -0.59 -1.08 0.00 0.00 179.45 178.20 1ldy s PHE 340 N -3.48 0.11 0.11 -1.35 -0.12 -1.26 -5.03 117.98 106.96 1ldy s PHE 340 Ca 0.03 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.51 1ldy s PHE 340 Cb 0.08 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1ldy s PHE 340 CO 0.61 -0.92 -0.07 0.00 -0.05 0.00 0.00 175.22 174.79 1ldy s ALA 341 N -3.93 3.04 -0.01 1.99 0.00 -1.26 -4.81 121.76 116.79 1ldy s ALA 341 Ca 0.14 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1ldy s ALA 341 Cb -0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1ldy s ALA 341 CO 0.01 0.64 0.01 1.28 0.00 0.00 0.00 175.76 177.70 1ldy n LEU 342 N 0.61 0.00 -0.18 0.00 4.77 -1.26 -4.78 117.00 116.16 1ldy n LEU 342 Ca -0.13 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 1ldy n LEU 342 Cb 0.52 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1ldy n LEU 342 CO 0.35 0.01 0.78 0.44 -1.33 0.00 0.00 177.39 177.64 1ldy h ASP 343 N 0.00 -0.43 -0.09 -1.43 3.32 -1.95 -0.71 116.42 115.13 1ldy h ASP 343 Ca -0.01 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1ldy h ASP 343 Cb 0.83 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1ldy h ASP 343 CO 0.00 -0.16 0.20 1.55 -1.72 0.00 0.00 179.24 179.11 1ldy h PRO 344 N 0.03 0.00 0.00 3.56 0.14 -2.02 -1.32 132.00 132.39 1ldy h PRO 344 Ca 0.27 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 66.34 1ldy h PRO 344 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.54 1ldy h PRO 344 CO -0.53 0.00 -0.66 -0.07 0.14 0.00 0.00 178.00 176.88 1ldy h LEU 345 N 0.00 0.00 -8.50 1.56 3.38 -1.46 -3.44 115.31 106.85 1ldy h LEU 345 Ca 0.04 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.37 1ldy h LEU 345 Cb 0.44 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.04 1ldy h LEU 345 CO -0.00 0.27 0.28 -0.63 0.09 0.00 0.00 178.44 178.45 1ldy s ILE 346 N -3.11 4.67 -0.12 1.22 1.01 -0.50 -1.34 121.20 123.04 1ldy s ILE 346 Ca 0.02 0.02 0.13 0.00 0.00 0.00 0.00 60.65 60.82 1ldy s ILE 346 Cb 0.08 -4.36 -0.19 0.00 0.01 0.00 0.00 42.46 38.00 1ldy s ILE 346 CO 0.75 -0.85 0.33 0.35 0.00 0.00 0.00 174.94 175.52 1ldy n THR 347 N 5.93 0.00 -3.82 2.92 -2.24 -0.97 -4.95 114.28 111.16 1ldy n THR 347 Ca -0.01 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1ldy n THR 347 Cb 0.47 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 1ldy n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ldy s HIS 348 N -2.77 -0.11 -0.07 4.78 3.76 -1.21 -5.00 115.29 114.67 1ldy s HIS 348 Ca -0.03 0.21 0.03 0.00 -0.15 0.00 0.00 55.06 55.12 1ldy s HIS 348 Cb 0.08 0.03 0.01 0.00 1.11 0.00 0.00 32.58 33.81 1ldy s HIS 348 CO 0.53 -0.25 -0.15 0.08 -0.85 0.00 0.00 174.74 174.09 1ldy s VAL 349 N -0.86 1.36 0.05 -0.90 1.01 -1.26 -1.67 120.40 118.14 1ldy s VAL 349 Ca -0.09 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1ldy s VAL 349 Cb -0.05 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1ldy s VAL 349 CO 0.02 0.40 0.06 -0.76 0.00 0.00 0.00 175.10 174.82 1ldy s LEU 350 N 0.45 2.01 0.34 3.92 1.43 0.19 -4.94 118.68 122.08 1ldy s LEU 350 Ca -0.13 -0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 51.97 1ldy s LEU 350 Cb -0.15 0.51 -0.09 0.00 0.03 0.00 0.00 46.19 46.49 1ldy s LEU 350 CO 0.04 -0.58 1.08 -2.16 0.23 0.00 0.00 176.35 174.96 1ldy s PRO 351 N -3.33 4.39 0.42 1.29 0.04 -1.26 -0.11 135.00 136.44 1ldy s PRO 351 Ca 0.01 1.68 0.24 0.00 0.04 0.00 0.00 61.00 62.97 1ldy s PRO 351 Cb 0.03 -2.87 1.25 0.00 0.04 0.00 0.00 34.50 32.95 1ldy s PRO 351 CO -0.08 0.02 1.71 0.35 0.04 0.00 0.00 177.00 179.05 1ldy h PHE 352 N 3.16 0.58 0.00 0.56 3.57 -0.38 0.13 116.94 124.55 1ldy h PHE 352 Ca -0.47 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ldy h PHE 352 Cb 1.21 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1ldy h PHE 352 CO 0.58 -0.05 -0.01 0.93 -2.23 0.00 0.00 178.31 177.53 1ldy h GLU 353 N 0.25 0.00 -0.94 1.11 3.07 -1.91 -1.86 114.58 114.31 1ldy h GLU 353 Ca 0.68 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 59.18 1ldy h GLU 353 Cb 1.97 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 29.66 1ldy h GLU 353 CO -0.33 0.01 0.47 1.63 -1.40 0.00 0.00 179.01 179.38 1ldy n LYS 354 N -3.36 2.49 -0.19 2.33 5.02 0.45 -4.68 118.16 120.23 1ldy n LYS 354 Ca -0.03 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 1ldy n LYS 354 Cb 0.11 -2.04 0.10 0.00 -0.02 0.00 0.00 35.03 33.17 1ldy n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1ldy h ILE 355 N 1.33 0.60 -0.98 -0.18 2.10 -1.48 -1.88 117.51 117.02 1ldy h ILE 355 Ca 0.45 -0.07 0.11 0.00 1.08 0.00 0.00 64.86 66.43 1ldy h ILE 355 Cb 2.47 0.38 -0.08 0.00 -1.09 0.00 0.00 36.82 38.50 1ldy h ILE 355 CO 0.86 0.04 0.62 0.78 -1.08 0.00 0.00 178.15 179.37 1ldy h ASN 356 N 0.20 0.90 -0.31 2.19 2.35 -1.88 -0.60 115.58 118.44 1ldy h ASN 356 Ca 0.31 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1ldy h ASN 356 Cb 0.47 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1ldy h ASN 356 CO -0.43 0.50 0.16 -0.33 -1.65 0.00 0.00 177.43 175.67 1ldy h GLU 357 N 0.97 0.44 -0.91 0.81 5.08 -1.74 -0.27 114.58 118.95 1ldy h GLU 357 Ca 0.47 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1ldy h GLU 357 Cb 0.46 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1ldy h GLU 357 CO -0.23 0.39 0.52 0.78 -1.00 0.00 0.00 179.01 179.47 1ldy h GLY 358 N 0.37 1.35 1.68 -3.84 0.00 -0.46 0.16 103.07 102.33 1ldy h GLY 358 Ca 0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1ldy h GLY 358 CO -0.02 0.57 -0.40 0.74 0.00 0.00 0.00 176.54 177.43 1ldy h PHE 359 N 1.27 0.41 -0.46 5.60 -1.00 -0.57 -2.50 116.94 119.70 1ldy h PHE 359 Ca 0.32 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 60.93 1ldy h PHE 359 Cb -0.00 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1ldy h PHE 359 CO 0.01 0.71 0.06 -0.44 -1.61 0.00 0.00 178.31 177.03 1ldy h ASP 360 N 0.29 0.68 -0.35 2.17 3.32 -0.17 -0.05 116.42 122.31 1ldy h ASP 360 Ca 0.03 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1ldy h ASP 360 Cb 0.84 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ldy h ASP 360 CO 0.07 0.71 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.19 1ldy h LEU 361 N 0.69 0.64 -0.45 1.55 3.38 -0.38 -1.57 115.31 119.18 1ldy h LEU 361 Ca 0.15 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ldy h LEU 361 Cb 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1ldy h LEU 361 CO 0.01 0.82 0.16 0.25 0.09 0.00 0.00 178.44 179.77 1ldy h LEU 362 N 0.44 0.64 -1.43 1.67 5.85 -1.04 -2.44 115.31 119.00 1ldy h LEU 362 Ca 0.09 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1ldy h LEU 362 Cb 0.52 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ldy h LEU 362 CO 0.03 0.65 -0.27 0.03 -0.34 0.00 0.00 178.44 178.53 1ldy h ARG 363 N 0.58 0.00 0.00 1.25 3.08 -0.95 -2.67 114.38 115.67 1ldy h ARG 363 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ldy h ARG 363 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1ldy h ARG 363 CO -0.01 0.27 -0.04 0.66 -1.07 0.00 0.00 179.97 179.78 1ldy h SER 364 N 0.00 0.00 0.00 7.04 4.64 -1.14 -3.47 113.55 120.62 1ldy h SER 364 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ldy h SER 364 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ldy h SER 364 CO 0.04 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1ldy n GLY 365 N 1.27 0.74 0.30 -0.77 0.00 -1.01 -4.96 105.19 100.76 1ldy n GLY 365 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1ldy n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ldy h GLU 366 N 3.66 1.02 -6.07 1.61 5.08 -1.68 -3.46 114.58 114.74 1ldy h GLU 366 Ca 0.00 -0.35 -0.55 0.00 -1.00 0.00 0.00 59.36 57.46 1ldy h GLU 366 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1ldy h GLU 366 CO 0.00 1.03 -0.30 -1.54 -1.00 0.00 0.00 179.01 177.20 1ldy s SER 367 N -6.62 4.77 0.00 1.42 1.04 -1.10 -5.03 113.70 108.18 1ldy s SER 367 Ca -0.11 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1ldy s SER 367 Cb 0.13 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ldy s SER 367 CO 0.86 -1.02 0.00 -0.38 0.98 0.00 0.00 173.24 173.67 1ldy n ILE 368 N -1.76 0.00 -4.57 -1.02 2.08 -1.26 -4.81 119.36 108.02 1ldy n ILE 368 Ca 0.02 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.00 1ldy n ILE 368 Cb 0.63 -0.56 -0.16 0.00 -0.75 0.00 0.00 39.64 38.80 1ldy n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ldy s ARG 369 N 0.00 2.98 -0.22 0.38 1.81 -0.45 -4.58 118.95 118.87 1ldy s ARG 369 Ca 0.00 -0.84 -0.13 0.00 -1.72 0.00 0.00 55.73 53.04 1ldy s ARG 369 Cb 0.00 -2.44 -0.05 0.00 -0.45 0.00 0.00 34.95 32.02 1ldy s ARG 369 CO 0.00 -0.05 0.26 0.99 -0.68 0.00 0.00 175.30 175.82 1ldy s THR 370 N 0.90 5.29 -0.21 0.02 2.01 -1.26 -2.28 115.64 120.12 1ldy s THR 370 Ca -0.05 0.41 -0.10 0.00 0.31 0.00 0.00 61.69 62.26 1ldy s THR 370 Cb -0.15 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1ldy s THR 370 CO -0.04 0.31 0.14 -0.63 -0.69 0.00 0.00 174.62 173.71 1ldy s ILE 371 N 1.12 5.40 -0.21 1.82 -1.09 -0.67 -2.38 121.20 125.20 1ldy s ILE 371 Ca 0.13 0.19 -0.09 0.00 -2.23 0.00 0.00 60.65 58.65 1ldy s ILE 371 Cb -0.14 -3.48 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 1ldy s ILE 371 CO 0.06 0.42 0.12 -0.76 -1.23 0.00 0.00 174.94 173.55 1ldy s LEU 372 N 0.48 4.08 0.04 2.97 1.43 0.40 -0.64 118.68 127.44 1ldy s LEU 372 Ca 0.08 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 1ldy s LEU 372 Cb -0.11 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1ldy s LEU 372 CO -0.01 0.15 -0.05 0.42 0.23 0.00 0.00 176.35 177.09 1ldy s THR 373 N 0.55 3.72 -2.81 5.49 -4.23 0.85 -1.18 115.64 118.02 1ldy s THR 373 Ca 0.07 -0.89 0.25 0.00 -1.18 0.00 0.00 61.69 59.95 1ldy s THR 373 Cb -0.12 -2.68 0.32 0.00 1.34 0.00 0.00 72.50 71.37 1ldy s THR 373 CO 0.00 0.29 1.44 0.49 -0.54 0.00 0.00 174.62 176.30